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