primary_name string | cas_number string | cid int64 | iupac_name string | canonical_smiles string | inchi string | inchi_key string | molecular_formula string | molecular_weight float64 | exact_mass float64 | xlogp float64 | tpsa float64 | complexity int64 | charge int64 | h_bond_donor_count int64 | h_bond_acceptor_count int64 | rotatable_bond_count int64 | heavy_atom_count int64 | flash_point string | boiling_point string | acute_aquatic_toxicity int64 | acute_toxicity_dermal int64 | acute_toxicity_inhalation int64 | acute_toxicity_oral int64 | aspiration_hazard int64 | carcinogenicity int64 | chronic_aquatic_toxicity int64 | eye_damage_irritation int64 | flammable_liquids int64 | flammable_solids int64 | germ_cell_mutagenicity int64 | metal_corrosion int64 | organic_peroxides int64 | reproductive_toxicity int64 | respiratory_sensitization int64 | self_reactive_substances int64 | skin_corrosion_irritation int64 | skin_sensitization int64 | stot_repeated_exposure int64 | stot_single_exposure int64 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
IRIDIUM BROMIDE (IRBR3) | 010049-24-8 | 82,324 | tribromoiridium | Br[Ir](Br)Br | InChI=1S/3BrH.Ir/h3*1H;/q;;;+3/p-3 | HTFVQFACYFEXPR-UHFFFAOYSA-K | Br3Ir | 431.93 | 431.71589 | null | 0 | 8 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
13-DOCOSENAMIDE, N-OCTADECYL-, (Z)- | 010094-45-8 | 6,436,363 | (Z)-N-octadecyldocos-13-enamide | CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCC/C=C\CCCCCCCC | InChI=1S/C40H79NO/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(42)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-39H2,1-2H3,(H,41,42)/b19-17- | FUSNPOOETKRESL-ZPHPHTNESA-N | C40H79NO | 590.1 | 589.616166 | 18 | 29.1 | 528 | 0 | 1 | 1 | 36 | 42 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
PHOSPHOROTHIOIC ACID, TRISODIUM SALT | 010101-88-9 | 9,877,537 | trisodium;thiophosphate | [O-]P(=S)([O-])[O-].[Na+].[Na+].[Na+] | InChI=1S/3Na.H3O3PS/c;;;1-4(2,3)5/h;;;(H3,1,2,3,5)/q3*+1;/p-3 | RIFYBBXGYKFBFC-UHFFFAOYSA-K | Na3O3PS | 180.01 | 179.899885 | null | 101 | 53 | 0 | 0 | 4 | 0 | 8 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, NEODYMIUM(3+) SALT (3:2) | 010101-95-8 | 165,814 | bis(neodymium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Nd+3].[Nd+3] | InChI=1S/2Nd.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6 | OJSWEKSDNUORPG-UHFFFAOYSA-H | Nd2O12S3 | 576.7 | 573.67301 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
THIOSULFURIC ACID (H2S2O3), MAGNESIUM SALT (1:1) | 010124-53-5 | 160,917 | magnesium dioxido-oxo-sulfanylidene-lambda6-sulfane | [O-]S(=O)(=S)[O-].[Mg+2] | InChI=1S/Mg.H2O3S2/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | TZKHCTCLSRVZEY-UHFFFAOYSA-L | MgO3S2 | 136.44 | 135.913928 | null | 104 | 82 | 0 | 0 | 4 | 0 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, CHROMIUM(3+) POTASSIUM SALT (2:1:1) | 010141-00-1 | 61,489 | potassium;chromium(3+);disulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3] | InChI=1S/Cr.K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q+3;+1;;/p-4 | OIDPCXKPHYRNKH-UHFFFAOYSA-J | CrKO8S2 | 283.22 | 282.80767 | null | 177 | 62 | 0 | 0 | 8 | 0 | 12 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1-HEPTANOL, 7-BROMO- | 010160-24-4 | 66,284 | 7-bromoheptan-1-ol | C(CCCO)CCCBr | InChI=1S/C7H15BrO/c8-6-4-2-1-3-5-7-9/h9H,1-7H2 | MMXRRNUXCHUHOE-UHFFFAOYSA-N | C7H15BrO | 195.1 | 194.03063 | 2.3 | 20.2 | 48 | 0 | 1 | 1 | 6 | 9 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-PROPENOIC ACID, POTASSIUM SALT | 010192-85-5 | 4,429,391 | potassium prop-2-enoate | C=CC(=O)[O-].[K+] | InChI=1S/C3H4O2.K/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1 | ZUBIJGNKOJGGCI-UHFFFAOYSA-M | C3H3KO2 | 110.15 | 109.977011 | null | 40.1 | 59 | 0 | 0 | 2 | 1 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
PROPANENITRILE, 3-[(2-ETHYLHEXYL)OXY]- | 010213-75-9 | 25,053 | 3-(2-ethylhexoxy)propanenitrile | CCCCC(CC)COCCC#N | InChI=1S/C11H21NO/c1-3-5-7-11(4-2)10-13-9-6-8-12/h11H,3-7,9-10H2,1-2H3 | HXBFULVLSKAGSQ-UHFFFAOYSA-N | C11H21NO | 183.29 | 183.162314 | 2.9 | 33 | 147 | 0 | 0 | 2 | 8 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
OCTADECANOIC ACID, 2-[BIS(2-HYDROXYETHYL)AMINO]ETHYL ESTER | 010248-74-5 | 87,054 | 2-[bis(2-hydroxyethyl)amino]ethyl octadecanoate | CCCCCCCCCCCCCCCCCC(=O)OCCN(CCO)CCO | InChI=1S/C24H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)29-23-20-25(18-21-26)19-22-27/h26-27H,2-23H2,1H3 | FVIMRJIDRHUTQP-UHFFFAOYSA-N | C24H49NO4 | 415.6 | 415.366159 | 7.2 | 70 | 333 | 0 | 2 | 5 | 24 | 29 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ACETIC ACID, CYANO-, 2-METHOXYETHYL ESTER | 010258-54-5 | 25,106 | 2-methoxyethyl 2-cyanoacetate | COCCOC(=O)CC#N | InChI=1S/C6H9NO3/c1-9-4-5-10-6(8)2-3-7/h2,4-5H2,1H3 | SGLKIEOMYXTGBH-UHFFFAOYSA-N | C6H9NO3 | 143.14 | 143.058243 | -0.1 | 59.3 | 146 | 0 | 0 | 4 | 5 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
9-OCTADECENOIC ACID (Z)-, 2-[BIS(2-HYDROXYETHYL)AMINO]ETHYL ESTER | 010277-04-0 | 6,436,365 | 2-[bis(2-hydroxyethyl)amino]ethyl (Z)-octadec-9-enoate | CCCCCCCC/C=C\CCCCCCCC(=O)OCCN(CCO)CCO | InChI=1S/C24H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)29-23-20-25(18-21-26)19-22-27/h9-10,26-27H,2-8,11-23H2,1H3/b10-9- | FTJUZCBLWZLXFR-KTKRTIGZSA-N | C24H47NO4 | 413.6 | 413.350509 | 6.3 | 70 | 368 | 0 | 2 | 5 | 23 | 29 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
9-OCTADECENAMIDE, N-HYDROXY-, (Z)- | 010335-69-0 | 6,436,367 | (Z)-N-hydroxyoctadec-9-enamide | CCCCCCCC/C=C\CCCCCCCC(=O)NO | InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19-21/h9-10,21H,2-8,11-17H2,1H3,(H,19,20)/b10-9- | LTXHELLMCCEDJG-KTKRTIGZSA-N | C18H35NO2 | 297.5 | 297.266779 | 6.5 | 49.3 | 252 | 0 | 2 | 2 | 15 | 21 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
ETHANOL, 2-AMINO-, MONOESTER WITH BORIC ACID (H3BO3) | 010377-81-8 | 82,594 | 2-aminoethoxyboronic acid | B(O)(O)OCCN | InChI=1S/C2H8BNO3/c4-1-2-7-3(5)6/h5-6H,1-2,4H2 | JCAYXDKNUSEQRT-UHFFFAOYSA-N | C2H8BNO3 | 104.9 | 105.059723 | null | 75.7 | 41 | 0 | 3 | 4 | 3 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
CUPRIC SULFATE, AMMONIATED | 010380-29-7 | 61,513 | copper;azane;sulfate;hydrate | N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2] | InChI=1S/Cu.4H3N.H2O4S.H2O/c;;;;;1-5(2,3)4;/h;4*1H3;(H2,1,2,3,4);1H2/q+2;;;;;;/p-2 | ABAHXVHZPFQSDZ-UHFFFAOYSA-L | CuH14N4O5S | 245.75 | 244.998088 | null | 93.6 | 62 | 0 | 5 | 9 | 0 | 11 | null | Hydrate loses H 2 O and 2NH 3 at 120 and remaining 2NH 3 at 160 Decomposes at 150\'b0C. (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
FERRIC NITRATE | 010421-48-4 | 25,251 | iron(3+) trinitrate | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3] | InChI=1S/Fe.3NO3/c;3*2-1(3)4/q+3;3*-1 | VCJMYUPGQJHHFU-UHFFFAOYSA-N | FeN3O9 | 241.86 | 241.898389 | null | 189 | 18 | 0 | 0 | 9 | 0 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ACETIC ACID, SAMARIUM(3+) SALT | 010465-27-7 | 25,297 | samarium(3+) triacetate | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sm+3] | InChI=1S/3C2H4O2.Sm/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 | JPDBEEUPLFWHAJ-UHFFFAOYSA-K | C6H9O6Sm | 327.5 | 328.95965 | null | 120 | 25 | 0 | 0 | 6 | 0 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
TETRADECANOIC ACID, 2-BROMO- | 010520-81-7 | 66,340 | 2-bromotetradecanoic acid | CCCCCCCCCCCCC(C(=O)O)Br | InChI=1S/C14H27BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13H,2-12H2,1H3,(H,16,17) | GBBKJNDQLLKTCX-UHFFFAOYSA-N | C14H27BrO2 | 307.27 | 306.11944 | 6.7 | 37.3 | 183 | 0 | 1 | 2 | 12 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SILICIC ACID (H4SIO4), ALUMINUM SODIUM SALT (1:1:1) | 012003-51-9 | 61,537 | aluminum;sodium;silicate | [O-][Si]([O-])([O-])[O-].[Na+].[Al+3] | InChI=1S/Al.Na.O4Si/c;;1-5(2,3)4/q+3;+1;-4 | OKSRBEMKUSZPOX-UHFFFAOYSA-N | AlNaO4Si | 142.05 | 141.927893 | null | 92.2 | 19 | 0 | 0 | 4 | 0 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ZIRCONIUM ALUMINUM | 012004-83-0 | 159,389 | alumane;zirconium | [AlH3].[AlH3].[AlH3].[Zr] | InChI=1S/3Al.Zr.9H | AIAICXHQAYJBKK-UHFFFAOYSA-N | Al3H9Zr | 181.24 | 179.919739 | null | 0 | 0 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
DODECABORATE(2-), DODECAHYDRO-, DISODIUM | 012008-78-5 | 123,133,415 | borate | B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-] | InChI=1S/12BO3/c12*2-1(3)4/q12*-3 | TVBISCWBJBKUDP-UHFFFAOYSA-N | B12O36-36 | 705.7 | 705.935852 | null | 830 | 8 | -36 | 0 | 36 | 0 | 48 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
PLATINATE(1-), TRICHLORO(.ETA.2-ETHENE)-, POTASSIUM | 012012-50-9 | 197,135 | potassium;ethene;platinum(2+);trichloride | C=C.[Cl-].[Cl-].[Cl-].[K+].[Pt+2] | InChI=1S/C2H4.3ClH.K.Pt/c1-2;;;;;/h1-2H2;3*1H;;/q;;;;+1;+2/p-3 | OCUWJUARCXXPTH-UHFFFAOYSA-K | C2H4Cl3KPt | 368.6 | 366.866359 | null | 0 | 0 | 0 | 0 | 3 | 0 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
STRONTIUM NITRIDE (SR3N2) | 012033-82-8 | 92,028,826 | strontium azanidylidenestrontium | [N-]=[Sr].[N-]=[Sr].[Sr+2] | InChI=1S/2N.3Sr/q2*-1;;;+2 | ITBUYAOHGLSIJY-UHFFFAOYSA-N | N2Sr3 | 290.9 | 291.722985 | null | 2 | 6 | 0 | 0 | 2 | 0 | 5 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
TANTALUM PHOSPHIDE (TAP) | 012037-63-7 | 82,854 | phosphanylidynetantalum | P#[Ta] | InChI=1S/P.Ta | AUOAQYMBESBNJR-UHFFFAOYSA-N | PTa | 211.9216 | 211.92176 | null | 0 | 10 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1-BUTANAMINE, N-BUTYL-, TETRAFLUOROBORATE(1-) | 012107-76-5 | 25,510 | dibutylazanium tetrafluoroborate | [B-](F)(F)(F)F.CCCC[NH2+]CCCC | InChI=1S/C8H19N.BF4/c1-3-5-7-9-8-6-4-2;2-1(3,4)5/h9H,3-8H2,1-2H3;/q;-1/p+1 | CAZKFGXFAVXKIF-UHFFFAOYSA-O | C8H20BF4N | 217.06 | 217.162493 | null | 16.6 | 57 | 0 | 1 | 5 | 6 | 14 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
PALLADIUM SULFIDE (PDS) | 012125-22-3 | 82,926 | sulfanylidenepalladium | S=[Pd] | InChI=1S/Pd.S | NRUVOKMCGYWODZ-UHFFFAOYSA-N | PdS | 138.49 | 137.87555 | null | 32.1 | 2 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
STRONTIUM TIN OXIDE (SRSNO3) | 012143-34-9 | 82,944 | strontium dioxido(oxo)tin | [O-][Sn](=O)[O-].[Sr+2] | InChI=1S/3O.Sn.Sr/q;2*-1;;+2 | HEMRNJFVXQXUPK-UHFFFAOYSA-N | O3SnSr | 254.33 | 255.792559 | null | 63.2 | 18 | 0 | 0 | 3 | 0 | 5 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
TITANATE (TIO32-), DICESIUM | 012158-57-5 | 166,634 | dicesium;tris(oxygen(2-));titanium(4+) | [O-2].[O-2].[O-2].[Ti+4].[Cs+].[Cs+] | InChI=1S/2Cs.3O.Ti/q2*+1;3*-2;+4 | UKGZHELIUYCPTO-UHFFFAOYSA-N | Cs2O3Ti | 361.676 | 361.743589 | null | 3 | 0 | 0 | 0 | 3 | 0 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
GADOLINIUM TELLURIDE (GD2TE3) | 012160-99-5 | 6,336,990 | null | [Te].[Te].[Te].[Gd].[Gd] | InChI=1S/2Gd.3Te | XALRLIVCVHDVGE-UHFFFAOYSA-N | Gd2Te3 | 697.3 | 705.56808 | null | 0 | 0 | 0 | 0 | 0 | 0 | 5 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
RUTHENIUM SULFIDE (RUS2) | 012166-20-0 | 82,958 | bis(sulfanylidene)ruthenium | S=[Ru]=S | InChI=1S/Ru.2S | XNQLQKWNBPVVGB-UHFFFAOYSA-N | RuS2 | 165.2 | 165.848483 | null | 64.2 | 18 | 0 | 0 | 2 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
CUPRATE(3-), [N,N-BIS[2-[BIS(CARBOXYMETHYL)AMINO]ETHYL]GLYCINATO(5-)]-, TRISOD | 012189-76-3 | 82,965 | copper;trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Cu+2] | InChI=1S/C14H23N3O10.Cu.3Na/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;;/q;+2;3*+1/p-5 | HCTYKKYNCVSXEC-UHFFFAOYSA-I | C14H18CuN3Na3O10 | 520.82 | 519.998124 | null | 210 | 454 | 0 | 0 | 13 | 11 | 31 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
Acetic acid, (ethylenedinitrilo)tetra-, calcium (II) complex | 012264-18-5 | 25,544 | calcium 2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate | C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Ca+2] | InChI=1S/C10H16N2O8.Ca/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+2/p-2 | NVTRPRFAWJGJAJ-UHFFFAOYSA-L | C10H14CaN2O8 | 330.3 | 330.037606 | null | 161 | 336 | 0 | 2 | 10 | 9 | 21 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
D-GLYCERO-D-GULO-HEPTONIC ACID, MONOSODIUM SALT | 013007-85-7 | 23,664,054 | sodium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)O)O.[Na+] | InChI=1S/C7H14O8.Na/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2-6,8-13H,1H2,(H,14,15);/q;+1/p-1/t2-,3-,4+,5-,6-;/m1./s1 | FMYOMWCQJXWGEN-WYRLRVFGSA-M | C7H13NaO8 | 248.16 | 248.050812 | null | 162 | 213 | 0 | 6 | 8 | 6 | 16 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
PROPANAMIDE, 2-HYDROXY-2-METHYL- | 013027-88-8 | 83,059 | 2-hydroxy-2-methylpropanamide | CC(C)(C(=O)N)O | InChI=1S/C4H9NO2/c1-4(2,7)3(5)6/h7H,1-2H3,(H2,5,6) | DRYMMXUBDRJPDS-UHFFFAOYSA-N | C4H9NO2 | 103.12 | 103.063329 | -0.9 | 63.3 | 87 | 0 | 2 | 2 | 1 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
GLYCINE, BUTYL ESTER, HYDROCHLORIDE | 013048-99-2 | 83,080 | butyl 2-aminoacetate;hydrochloride | CCCCOC(=O)CN.Cl | InChI=1S/C6H13NO2.ClH/c1-2-3-4-9-6(8)5-7;/h2-5,7H2,1H3;1H | ZPWHHLDCVYWJJO-UHFFFAOYSA-N | C6H14ClNO2 | 167.63 | 167.071306 | null | 52.3 | 83 | 0 | 2 | 3 | 5 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
L-ISOLEUCINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]- | 013139-16-7 | 2,724,762 | (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CC[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C | InChI=1S/C11H21NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1 | QJCNLJWUIOIMMF-YUMQZZPRSA-N | C11H21NO4 | 231.29 | 231.147058 | 1.6 | 75.6 | 257 | 0 | 2 | 4 | 6 | 16 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-PROPENOIC ACID, HEXADECYL ESTER | 013402-02-3 | 83,410 | hexadecyl prop-2-enoate | CCCCCCCCCCCCCCCCOC(=O)C=C | InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(20)4-2/h4H,2-3,5-18H2,1H3 | PZDUWXKXFAIFOR-UHFFFAOYSA-N | C19H36O2 | 296.5 | 296.27153 | 8.3 | 26.3 | 236 | 0 | 0 | 2 | 17 | 21 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 1 |
HYDRAZINECARBOTHIOAMIDE, N-ETHYL- | 013431-34-0 | 1,551,780 | 1-amino-3-ethylthiourea | CCNC(=S)NN | InChI=1S/C3H9N3S/c1-2-5-3(7)6-4/h2,4H2,1H3,(H2,5,6,7) | SKYYTGUCWARUCL-UHFFFAOYSA-N | C3H9N3S | 119.19 | 119.051719 | -0.4 | 82.2 | 63 | 0 | 3 | 2 | 1 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
TUNGSTATE (WO42-), STRONTIUM (1:1), (T-4)- | 013451-05-3 | 6,101,760 | strontium dioxido(dioxo)tungsten | [O-][W](=O)(=O)[O-].[Sr+2] | InChI=1S/4O.Sr.W/q;;2*-1;+2; | KXELQHMRKFESFN-UHFFFAOYSA-N | O4SrW | 335.46 | 335.836204 | null | 80.3 | 62 | 0 | 0 | 4 | 0 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
METHACRYLIC ACID, 3,5,5-TRIMETHYLHEXYL ESTER | 013453-03-7 | 114,526 | 3,5,5-trimethylhexyl 2-methylprop-2-enoate | CC(CCOC(=O)C(=C)C)CC(C)(C)C | InChI=1S/C13H24O2/c1-10(2)12(14)15-8-7-11(3)9-13(4,5)6/h11H,1,7-9H2,2-6H3 | BBPSWYWJFWHIHC-UHFFFAOYSA-N | C13H24O2 | 212.33 | 212.17763 | 5 | 26.3 | 223 | 0 | 0 | 2 | 7 | 15 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, ERBIUM(3+) SALT (3:2) | 013478-49-4 | 166,829 | bis(erbium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Er+3].[Er+3] | InChI=1S/2Er.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6 | SYDXSHCNMKOQFW-UHFFFAOYSA-H | Er2O12S3 | 622.7 | 621.717868 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
UNDECANOIC ACID, 1,2,3-PROPANETRIYL ESTER | 013552-80-2 | 83,574 | 2,3-di(undecanoyloxy)propyl undecanoate | CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC | InChI=1S/C36H68O6/c1-4-7-10-13-16-19-22-25-28-34(37)40-31-33(42-36(39)30-27-24-21-18-15-12-9-6-3)32-41-35(38)29-26-23-20-17-14-11-8-5-2/h33H,4-32H2,1-3H3 | MBXVIRZWSHICAV-UHFFFAOYSA-N | C36H68O6 | 596.9 | 596.50159 | 13.8 | 78.9 | 584 | 0 | 0 | 6 | 35 | 42 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
BUTANOIC ACID, 3-OXO-, HEXYL ESTER | 013562-84-0 | 83,577 | hexyl 3-oxobutanoate | CCCCCCOC(=O)CC(=O)C | InChI=1S/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h3-8H2,1-2H3 | QNZLAXONNWOLJY-UHFFFAOYSA-N | C10H18O3 | 186.25 | 186.125594 | 2.2 | 43.4 | 164 | 0 | 0 | 3 | 8 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SULFURIC ACID, SAMARIUM(3+) SALT (3:2) | 013692-98-3 | 166,884 | bis(samarium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Sm+3].[Sm+3] | InChI=1S/3H2O4S.2Sm/c3*1-5(2,3)4;;/h3*(H2,1,2,3,4);;/q;;;2*+3/p-6 | LVSITDBROURTQX-UHFFFAOYSA-H | O12S3Sm2 | 588.9 | 593.69714 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, TERBIUM(3+) SALT (3:2) | 013692-99-4 | 166,885 | bis(terbium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Tb+3].[Tb+3] | InChI=1S/3H2O4S.2Tb/c3*1-5(2,3)4;;/h3*(H2,1,2,3,4);;/q;;;2*+3/p-6 | UFPWIQQSPQSOKM-UHFFFAOYSA-H | O12S3Tb2 | 606 | 605.7059 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SAMARIUM IODIDE (SMI3) | 013813-25-7 | 83,746 | triiodosamarium | I[Sm](I)I | InChI=1S/3HI.Sm/h3*1H;/q;;;+3/p-3 | XQKBFQXWZCFNFF-UHFFFAOYSA-K | I3Sm | 531.1 | 532.6332 | null | 0 | 8 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
PALLADIUM(2+), TETRAAMMINE-, (SP-4-1)-, (SP-4-1)-TETRACHLOROPALLADATE(2-) (1:1 | 013820-44-5 | 16,213,090 | azane;palladium(2+);tetrachloropalladium(2-) | N.N.N.N.Cl[Pd-2](Cl)(Cl)Cl.[Pd+2] | InChI=1S/4ClH.4H3N.2Pd/h4*1H;4*1H3;;/q;;;;;;;;2*+2/p-4 | SAZHJAFUUQUXRW-UHFFFAOYSA-J | Cl4H12N4Pd2 | 422.8 | 423.78603 | null | 4 | 19 | 0 | 4 | 5 | 0 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFAMIC ACID, MONOPOTASSIUM SALT | 013823-50-2 | 23,687,442 | potassium sulfamate | NS(=O)(=O)[O-].[K+] | InChI=1S/K.H3NO3S/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1 | BTAAXEFROUUDIL-UHFFFAOYSA-M | H2KNO3S | 135.19 | 134.939246 | null | 91.6 | 96 | 0 | 1 | 4 | 0 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
HOLMIUM BROMIDE (HOBR3) | 013825-76-8 | 83,760 | tribromoholmium | Br[Ho](Br)Br | InChI=1S/3BrH.Ho/h3*1H;/q;;;+3/p-3 | MZNSYJWLQLXLHE-UHFFFAOYSA-K | Br3Ho | 404.64 | 403.68329 | null | 0 | 8 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
RHODATE(3-), HEXACHLORO-, TRIPOTASSIUM, (OC-6-11)- | 013845-07-3 | 56,923,611 | tripotassium;hexachlororhodium(3-) | Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+] | InChI=1S/6ClH.3K.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6 | OTOHACXAQUCHJO-UHFFFAOYSA-H | Cl6K3Rh | 432.9 | 431.60678 | null | 0 | 62 | 0 | 0 | 1 | 0 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
YTTERBIUM CHLORIDE (YBCL2) | 013874-77-6 | 83,785 | ytterbium(2+) dichloride | [Cl-].[Cl-].[Yb+2] | InChI=1S/2ClH.Yb/h2*1H;/q;;+2/p-2 | LINIOGPXIKIICR-UHFFFAOYSA-L | Cl2Yb | 243.95 | 243.876573 | null | 0 | 0 | 0 | 0 | 2 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-BUTENOIC ACID, 3-AMINO-, 1,4-BUTANEDIYL ESTER | 014205-47-1 | 84,256 | 4-(3-aminobut-2-enoyloxy)butyl 3-aminobut-2-enoate | CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N | InChI=1S/C12H20N2O4/c1-9(13)7-11(15)17-5-3-4-6-18-12(16)8-10(2)14/h7-8H,3-6,13-14H2,1-2H3 | DFUXQARZEWMFLQ-UHFFFAOYSA-N | C12H20N2O4 | 256.3 | 256.142307 | 1.7 | 105 | 314 | 0 | 2 | 6 | 9 | 18 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-BUTENEDIOIC ACID (Z)-, BIS(2-METHYLPROPYL) ESTER | 014234-82-3 | 5,369,200 | bis(2-methylpropyl) (Z)-but-2-enedioate | CC(C)COC(=O)/C=C\C(=O)OCC(C)C | InChI=1S/C12H20O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5- | RSRICHZMFPHXLE-WAYWQWQTSA-N | C12H20O4 | 228.28 | 228.136159 | 2.9 | 52.6 | 228 | 0 | 0 | 4 | 8 | 16 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 |
SULFURIC ACID, ALUMINUM CESIUM SALT (2:1:1) | 014284-36-7 | 167,056 | aluminum;cesium;disulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Cs+] | InChI=1S/Al.Cs.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q+3;+1;;/p-4 | YRAMACNQEYDINL-UHFFFAOYSA-J | AlCsO8S2 | 352.02 | 351.79045 | null | 177 | 62 | 0 | 0 | 8 | 0 | 12 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, DYSPROSIUM(3+) SALT (3:2) | 014373-91-2 | 167,079 | bis(dysprosium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Dy+3].[Dy+3] | InChI=1S/2Dy.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6 | FLWXWKDFOLALOB-UHFFFAOYSA-H | Dy2O12S3 | 613.2 | 613.71117 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
N,N-DIMETHYL-DECANAMIDE | 014433-76-2 | 26,690 | N,N-dimethyldecanamide | CCCCCCCCCC(=O)N(C)C | InChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h4-11H2,1-3H3 | HNXNKTMIVROLTK-UHFFFAOYSA-N | C12H25NO | 199.33 | 199.193614 | 4 | 20.3 | 143 | 0 | 0 | 1 | 8 | 14 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SILANAMINE, 1-(CHLOROMETHYL)-N-[(CHLOROMETHYL)DIMETHYLSILYL]-1,1-DIMETHYL- | 014579-91-0 | 26,740 | chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane | C[Si](C)(CCl)N[Si](C)(C)CCl | InChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3 | SXSNZRHGAMVNJE-UHFFFAOYSA-N | C6H17Cl2NSi2 | 230.28 | 229.027658 | null | 12 | 114 | 0 | 1 | 1 | 4 | 11 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
THIOPEROXYDICARBONIMIDIC DIAMIDE ([(H2N)C(NH)]2S2), DIHYDROCHLORIDE | 014807-75-1 | 24,802,135 | carbamimidoylsulfanyl carbamimidothioate;dihydrochloride | C(=N)(N)SSC(=N)N.Cl.Cl | InChI=1S/C2H6N4S2.2ClH/c3-1(4)7-8-2(5)6;;/h(H3,3,4)(H3,5,6);2*1H | BFJQSCVWXZOXGK-UHFFFAOYSA-N | C2H8Cl2N4S2 | 223.2 | 221.956744 | null | 150 | 96 | 0 | 6 | 4 | 3 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
3-OCTYN-1-OL | 014916-80-4 | 84,694 | oct-3-yn-1-ol | CCCCC#CCCO | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h9H,2-4,7-8H2,1H3 | LRZGRGVRZSDRTK-UHFFFAOYSA-N | C8H14O | 126.2 | 126.104465 | 2.1 | 20.2 | 104 | 0 | 1 | 1 | 3 | 9 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-BROMOTETRADECANOIC ACID ETHYL ESTER | 014980-92-8 | 85,791 | ethyl 2-bromotetradecanoate | CCCCCCCCCCCCC(C(=O)OCC)Br | InChI=1S/C16H31BrO2/c1-3-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19-4-2/h15H,3-14H2,1-2H3 | JQQZIRFEGUUJBP-UHFFFAOYSA-N | C16H31BrO2 | 335.32 | 334.15074 | 7.4 | 26.3 | 207 | 0 | 0 | 2 | 14 | 19 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
ETHANOL, 2-METHOXY-, TRIESTER WITH BORIC ACID (H3BO3) | 014983-42-7 | 84,742 | tris(2-methoxyethyl) borate | B(OCCOC)(OCCOC)OCCOC | InChI=1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3 | IYGPXXORQKFXCZ-UHFFFAOYSA-N | C9H21BO6 | 236.07 | 236.143119 | null | 55.4 | 113 | 0 | 0 | 6 | 12 | 16 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, LUTETIUM(3+) SALT (3:2) | 014986-89-1 | 167,223 | bis(lutetium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Lu+3].[Lu+3] | InChI=1S/2Lu.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6 | GJENVQFRSQOLAE-UHFFFAOYSA-H | Lu2O12S3 | 638.1 | 637.73674 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, HOLMIUM(3+) SALT (3:2) | 015622-40-9 | 167,320 | bis(holmium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ho+3].[Ho+3] | InChI=1S/2Ho.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6 | MKPJADFELTTXAV-UHFFFAOYSA-H | Ho2O12S3 | 618.1 | 617.71585 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1-BUTANAMINIUM, N,N,N-TRIBUTYL-, TETRACHLOROIODATE(1-) | 015625-59-9 | 73,555,556 | null | CCCC[N+](CCCC)(CCCC)CCCC.Cl[I-](Cl)(Cl)Cl | InChI=1S/C16H36N.Cl4I/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;/q+1;-1 | HBZJAVINJZUOEH-UHFFFAOYSA-N | C16H36Cl4IN | 511.2 | 511.06171 | null | 0 | 135 | 0 | 0 | 1 | 12 | 22 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1,2-BUTANEDITHIOL | 016128-68-0 | 61,829 | butane-1,2-dithiol | CCC(CS)S | InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 | LFTMJBWNOFFSRW-UHFFFAOYSA-N | C4H10S2 | 122.3 | 122.022393 | 1.8 | 2 | 28 | 0 | 2 | 2 | 2 | 6 | null | 77.00 °C. @ 28.00 mm Hg | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
2-PROPENOIC ACID, 2-METHYL-, UNDECYL ESTER | 016493-35-9 | 85,455 | undecyl 2-methylprop-2-enoate | CCCCCCCCCCCOC(=O)C(=C)C | InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-13-17-15(16)14(2)3/h2,4-13H2,1,3H3 | KRLHYNPADOCLAJ-UHFFFAOYSA-N | C15H28O2 | 240.38 | 240.20893 | 6.7 | 26.3 | 209 | 0 | 0 | 2 | 12 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, ACETATE, (R)- | 016509-46-9 | 442,474 | [(3R)-3,7-dimethylocta-1,6-dien-3-yl] acetate | CC(=CCC[C@](C)(C=C)OC(=O)C)C | InChI=1S/C12H20O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h6,8H,1,7,9H2,2-5H3/t12-/m0/s1 | UWKAYLJWKGQEPM-LBPRGKRZSA-N | C12H20O2 | 196.29 | 196.14633 | 3.3 | 26.3 | 237 | 0 | 0 | 2 | 6 | 14 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TETRADECANOIC ACID, 2-BROMO-, METHYL ESTER | 016631-25-7 | 86,045 | methyl 2-bromotetradecanoate | CCCCCCCCCCCCC(C(=O)OC)Br | InChI=1S/C15H29BrO2/c1-3-4-5-6-7-8-9-10-11-12-13-14(16)15(17)18-2/h14H,3-13H2,1-2H3 | NTDPLPAGWMERRU-UHFFFAOYSA-N | C15H29BrO2 | 321.29 | 320.13509 | 7.1 | 26.3 | 195 | 0 | 0 | 2 | 13 | 18 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
2-PROPANOL, 1,3-BIS(2-PROPENYLOXY)- | 017018-07-4 | 86,908 | 1,3-bis(prop-2-enoxy)propan-2-ol | C=CCOCC(COCC=C)O | InChI=1S/C9H16O3/c1-3-5-11-7-9(10)8-12-6-4-2/h3-4,9-10H,1-2,5-8H2 | OFLGYLDXUIXHQY-UHFFFAOYSA-N | C9H16O3 | 172.22 | 172.109944 | 0.6 | 38.7 | 109 | 0 | 1 | 3 | 8 | 12 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
PENTANEDIOIC ACID, 2-OXO-, SODIUM SALT | 017091-15-5 | 23,670,750 | sodium 5-hydroxy-2,5-dioxopentanoate | C(CC(=O)O)C(=O)C(=O)[O-].[Na+] | InChI=1S/C5H6O5.Na/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+1/p-1 | MOTOGHHLNTXPTI-UHFFFAOYSA-M | C5H5NaO5 | 168.08 | 168.003468 | null | 94.5 | 176 | 0 | 1 | 5 | 4 | 11 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1-TRIDECANAMINE, N,N-DIMETHYL- | 017373-29-4 | 87,084 | N,N-dimethyltridecan-1-amine | CCCCCCCCCCCCCN(C)C | InChI=1S/C15H33N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h4-15H2,1-3H3 | ADXNPXDFKKWVGE-UHFFFAOYSA-N | C15H33N | 227.43 | 227.2613 | 6.4 | 3.2 | 121 | 0 | 0 | 1 | 12 | 16 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SILICIC ACID (H4SIO4), TETRAKIS(2-HYDROXYETHYL) ESTER | 017622-94-5 | 28,650 | tetrakis(2-hydroxyethyl) silicate | C(CO[Si](OCCO)(OCCO)OCCO)O | InChI=1S/C8H20O8Si/c9-1-5-13-17(14-6-2-10,15-7-3-11)16-8-4-12/h9-12H,1-8H2 | URFIZJRFOOZIBS-UHFFFAOYSA-N | C8H20O8Si | 272.32 | 272.092744 | null | 118 | 132 | 0 | 4 | 8 | 12 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
ETHANOL, 2-AMINO-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (SALT) | 017863-38-6 | 167,679 | 2-aminoethanol;2-hydroxypropane-1,2,3-tricarboxylic acid | C(CO)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O | InChI=1S/C6H8O7.C2H7NO/c7-3(8)1-6(13,5(11)12)2-4(9)10;3-1-2-4/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);4H,1-3H2 | WSAWCZQGMIRDJL-UHFFFAOYSA-N | C8H15NO8 | 253.21 | 253.079766 | null | 178 | 237 | 0 | 6 | 9 | 6 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
9-OCTADECENOIC ACID (Z)-, COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE | 018016-43-8 | 6,441,410 | N'-(2-aminoethyl)ethane-1,2-diamine;(Z)-octadec-9-enoic acid | CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CNCCN)N | InChI=1S/C18H34O2.C4H13N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1-3-7-4-2-6/h9-10H,2-8,11-17H2,1H3,(H,19,20);7H,1-6H2/b10-9-; | PYBPYUAKCDQFCS-KVVVOXFISA-N | C22H47N3O2 | 385.6 | 385.366828 | null | 101 | 260 | 0 | 4 | 5 | 19 | 27 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DISILOXANE, 1,3-BIS(3-CHLOROPROPYL)-1,1,3,3-TETRAMETHYL- | 018132-72-4 | 87,463 | 3-chloropropyl-[3-chloropropyl(dimethyl)silyl]oxy-dimethylsilane | C[Si](C)(CCCCl)O[Si](C)(C)CCCCl | InChI=1S/C10H24Cl2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-10H2,1-4H3 | OILWIZSTLQQEBD-UHFFFAOYSA-N | C10H24Cl2OSi2 | 287.37 | 286.074274 | null | 9.2 | 157 | 0 | 0 | 1 | 8 | 15 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
(2-PROPENOIC ACID, DOCOSYL ESTER | 018299-85-9 | 87,565 | docosyl prop-2-enoate | CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C | InChI=1S/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25(26)4-2/h4H,2-3,5-24H2,1H3 | KHAYCTOSKLIHEP-UHFFFAOYSA-N | C25H48O2 | 380.6 | 380.365431 | 11.6 | 26.3 | 311 | 0 | 0 | 2 | 23 | 27 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2,4-DECADIEN-1-OL, (E,E)- | 018409-21-7 | 5,362,696 | (2E,4E)-deca-2,4-dien-1-ol | CCCCC/C=C/C=C/CO | InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+ | NUBWFSDCZULDCI-BLHCBFLLSA-N | C10H18O | 154.25 | 154.135765 | 3.1 | 20.2 | 114 | 0 | 1 | 1 | 6 | 11 | null | 112.00 °C. @ 10.00 mm Hg | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 |
SILANE, TRIOCTYL- | 018765-09-8 | 6,327,367 | null | CCCCCCCC[Si](CCCCCCCC)CCCCCCCC | InChI=1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3 | QTKHQYWRGFZFHG-UHFFFAOYSA-N | C24H51Si | 367.7 | 367.376003 | null | 0 | 188 | 0 | 0 | 0 | 21 | 25 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SILICIC ACID (H4SIO4), TETRAKIS(2-BUTOXYETHYL) ESTER | 018765-38-3 | 87,781 | tetrakis(2-butoxyethyl) silicate | CCCCOCCO[Si](OCCOCCCC)(OCCOCCCC)OCCOCCCC | InChI=1S/C24H52O8Si/c1-5-9-13-25-17-21-29-33(30-22-18-26-14-10-6-2,31-23-19-27-15-11-7-3)32-24-20-28-16-12-8-4/h5-24H2,1-4H3 | KWBZWRZCDGHBIQ-UHFFFAOYSA-N | C24H52O8Si | 496.7 | 496.343145 | null | 73.8 | 307 | 0 | 0 | 8 | 28 | 33 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 1 |
ACETIC ACID, DYSPROSIUM(3+) SALT | 018779-07-2 | 167,746 | dysprosium(3+) triacetate | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Dy+3] | InChI=1S/3C2H4O2.Dy/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 | HKCSKROOVZMKSO-UHFFFAOYSA-K | C6H9DyO6 | 339.63 | 340.969094 | null | 120 | 25 | 0 | 0 | 6 | 0 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
ACETIC ACID, LUTETIUM(3+) SALT | 018779-08-3 | 167,747 | lutetium(3+) triacetate | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Lu+3] | InChI=1S/3C2H4O2.Lu/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 | YMPHWTSLMNFNFB-UHFFFAOYSA-K | C6H9LuO6 | 352.1 | 351.98069 | null | 120 | 25 | 0 | 0 | 6 | 0 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1,3-PROPANEDIOL, 2-(BROMOMETHYL)-2-(HYDROXYMETHYL)- | 019184-65-7 | 87,954 | 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol | C(C(CO)(CO)CBr)O | InChI=1S/C5H11BrO3/c6-1-5(2-7,3-8)4-9/h7-9H,1-4H2 | MMHHBAUIJVTLFZ-UHFFFAOYSA-N | C5H11BrO3 | 199.04 | 197.98916 | -1 | 60.7 | 64 | 0 | 3 | 3 | 4 | 9 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-BUTENEDIOIC ACID (Z), MONO(2-((1-OXO-PROPENYLOXY)ETHYL) ESTER | 019201-36-6 | 6,436,501 | (Z)-4-oxo-4-(2-prop-2-enoyloxyethoxy)but-2-enoic acid | C=CC(=O)OCCOC(=O)/C=C\C(=O)O | InChI=1S/C9H10O6/c1-2-8(12)14-5-6-15-9(13)4-3-7(10)11/h2-4H,1,5-6H2,(H,10,11)/b4-3- | ROZDMUUELHCVQC-ARJAWSKDSA-N | C9H10O6 | 214.17 | 214.047738 | 0.4 | 89.9 | 291 | 0 | 1 | 6 | 8 | 15 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
2,6,10-DODECATRIENAL, 3,7,11-TRIMETHYL- | 019317-11-4 | 68,150 | 3,7,11-trimethyldodeca-2,6,10-trienal | CC(=CCCC(=CCCC(=CC=O)C)C)C | InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3 | YHRUHBBTQZKMEX-UHFFFAOYSA-N | C15H24O | 220.35 | 220.182715 | 4.9 | 17.1 | 289 | 0 | 0 | 1 | 7 | 16 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 |
PENTANE, 2,4-DIBROMO- | 019398-53-9 | 137,228 | 2,4-dibromopentane | CC(CC(C)Br)Br | InChI=1S/C5H10Br2/c1-4(6)3-5(2)7/h4-5H,3H2,1-2H3 | KUZOHDYKJXNCSI-UHFFFAOYSA-N | C5H10Br2 | 229.94 | 229.91288 | 3 | 0 | 39 | 0 | 0 | 0 | 2 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
2-PROPENOIC ACID, 2,3-DIBROMOPROPYL ESTER | 019660-16-3 | 29,728 | 2,3-dibromopropyl prop-2-enoate | C=CC(=O)OCC(CBr)Br | InChI=1S/C6H8Br2O2/c1-2-6(9)10-4-5(8)3-7/h2,5H,1,3-4H2 | MUKJDVAYJDKPAG-UHFFFAOYSA-N | C6H8Br2O2 | 271.93 | 271.88706 | 2.3 | 26.3 | 125 | 0 | 0 | 2 | 5 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-PROPENOIC ACID, 2-METHYL-, 2,2-BIS[(2-PROPENYLOXY)METHYL]BUTYL ESTER | 020241-99-0 | 88,432 | 2,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate | CCC(COCC=C)(COCC=C)COC(=O)C(=C)C | InChI=1S/C16H26O4/c1-6-9-18-11-16(8-3,12-19-10-7-2)13-20-15(17)14(4)5/h6-7H,1-2,4,8-13H2,3,5H3 | DDZCXKJJOQTKQP-UHFFFAOYSA-N | C16H26O4 | 282.37 | 282.183109 | 3.1 | 44.8 | 319 | 0 | 0 | 4 | 13 | 20 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
BUTANEDIOIC ACID, SULFO-, SODIUM SALT | 020526-58-3 | 5,463,927 | sodium 2-sulfobutanedioate | C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Na+] | InChI=1S/C4H6O7S.Na/c5-3(6)1-2(4(7)8)12(9,10)11;/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11);/q;+1/p-2 | WQQPDTLGLVLNOH-UHFFFAOYSA-L | C4H4NaO7S- | 219.13 | 218.957543 | null | 143 | 272 | -1 | 1 | 7 | 2 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
PROPANEDIOIC ACID, BIS(HYDROXYMETHYL)-, DIETHYL ESTER | 020605-01-0 | 311,844 | diethyl 2,2-bis(hydroxymethyl)propanedioate | CCOC(=O)C(CO)(CO)C(=O)OCC | InChI=1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3 | WIOHBOKEUIHYIC-UHFFFAOYSA-N | C9H16O6 | 220.22 | 220.094688 | -0.6 | 93.1 | 201 | 0 | 2 | 6 | 8 | 15 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
11-TETRADECEN-1-OL, ACETATE, (Z)- | 020711-10-8 | 5,367,692 | [(Z)-tetradec-11-enyl] acetate | CC/C=C\CCCCCCCCCCOC(=O)C | InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4- | YJINQJFQLQIYHX-PLNGDYQASA-N | C16H30O2 | 254.41 | 254.22458 | 5.9 | 26.3 | 209 | 0 | 0 | 2 | 13 | 18 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SULFURIC ACID, THULIUM(3+) SALT (3:2) | 020731-62-8 | 167,926 | bis(thulium(3+));trisulfate | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Tm+3].[Tm+3] | InChI=1S/3H2O4S.2Tm/c3*1-5(2,3)4;;/h3*(H2,1,2,3,4);;/q;;;2*+3/p-6 | NEEAOWXTIOQDFM-UHFFFAOYSA-H | O12S3Tm2 | 626.1 | 625.72363 | null | 266 | 62 | 0 | 0 | 12 | 0 | 17 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
3-OCTANOL, 3,7-DIMETHYL-, ACETATE | 020780-48-7 | 89,385 | 3,7-dimethyloctan-3-yl acetate | CCC(C)(CCCC(C)C)OC(=O)C | InChI=1S/C12H24O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h10H,6-9H2,1-5H3 | RBKRCARRXLFUGJ-UHFFFAOYSA-N | C12H24O2 | 200.32 | 200.17763 | 3.8 | 26.3 | 175 | 0 | 0 | 2 | 7 | 14 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
1-OCTANOL, 3,7-DIMETHYL-, ACETATE | 020780-49-8 | 30,249 | 3,7-dimethyloctyl acetate | CC(C)CCCC(C)CCOC(=O)C | InChI=1S/C12H24O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h10-11H,5-9H2,1-4H3 | XFPXWDJICXBWRU-UHFFFAOYSA-N | C12H24O2 | 200.32 | 200.17763 | 4.2 | 26.3 | 152 | 0 | 0 | 2 | 8 | 14 | null | null | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
(OC-6-11)HEXAKIS(CYANO-KAPPAC)IRIDATE(3-) TRIPOTASSIUM | 020792-41-0 | 167,933 | tripotassium;iridium(3+);hexacyanide | [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Ir+3] | InChI=1S/6CN.Ir.3K/c6*1-2;;;;/q6*-1;+3;3*+1 | ABSXHGQRDNGJJQ-UHFFFAOYSA-N | C6IrK3N6 | 465.62 | 465.87249 | null | 143 | 10 | 0 | 0 | 12 | 0 | 16 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
BUTANEDIOIC ACID, 2,3-DIHYDROXY- [R-(R*,R*)]-, DISILVER(1+) SALT | 020963-87-5 | 167,950 | disilver;(2R,3R)-2,3-dihydroxybutanedioate | [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Ag+].[Ag+] | InChI=1S/C4H6O6.2Ag/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1 | ZUVOYUDQAUHLLG-OLXYHTOASA-L | C4H4Ag2O6 | 363.81 | 363.81064 | null | 121 | 123 | 0 | 2 | 6 | 1 | 12 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
HEPTANENITRILE, 7-BROMO- | 020965-27-9 | 88,737 | 7-bromoheptanenitrile | C(CCCBr)CCC#N | InChI=1S/C7H12BrN/c8-6-4-2-1-3-5-7-9/h1-6H2 | HVVQSKCGHAPHMV-UHFFFAOYSA-N | C7H12BrN | 190.08 | 189.01531 | 2.3 | 23.8 | 92 | 0 | 0 | 1 | 5 | 9 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
ACETIC ACID, YTTERBIUM(3+) SALT | 020981-49-1 | 167,952 | ytterbium(3+) triacetate | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Yb+3] | InChI=1S/3C2H4O2.Yb/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 | OSCVBYCJUSOYPN-UHFFFAOYSA-K | C6H9O6Yb | 350.18 | 350.978781 | null | 120 | 25 | 0 | 0 | 6 | 0 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
PHOSPHONIC ACID, CALCIUM SALT (1:1) | 021056-98-4 | 15,531,084 | null | [O-]P(=O)=O.[Ca+2] | InChI=1S/Ca.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+2;/p-1 | XTQCTYCLKSNIDH-UHFFFAOYSA-M | CaO3P+ | 119.05 | 118.921097 | null | 57.2 | 36 | 1 | 0 | 3 | 0 | 5 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
2-PROPENOIC ACID, 2-METHYL-, 2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL ESTE | 021217-75-4 | 88,829 | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CC(=C)C(=O)OCCOCCOCCOCCO | InChI=1S/C12H22O6/c1-11(2)12(14)18-10-9-17-8-7-16-6-5-15-4-3-13/h13H,1,3-10H2,2H3 | MCWMYICYUGCRDY-UHFFFAOYSA-N | C12H22O6 | 262.3 | 262.141638 | 0 | 74.2 | 229 | 0 | 1 | 6 | 13 | 18 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
RHODIUM(2+), PENTAAMMINECHLORO-, (OC-6-22)-, SULFATE (1:1) | 021360-80-5 | 161,354 | azane;rhodium(3+);chloride;sulfate | N.N.N.N.N.[O-]S(=O)(=O)[O-].[Cl-].[Rh+3] | InChI=1S/ClH.5H3N.H2O4S.Rh/c;;;;;;1-5(2,3)4;/h1H;5*1H3;(H2,1,2,3,4);/q;;;;;;;+3/p-3 | OOSRUSVOEZAAGX-UHFFFAOYSA-K | ClH15N5O4RhS | 319.58 | 318.95882 | null | 93.6 | 62 | 0 | 5 | 10 | 0 | 12 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
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