Organics

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula
CAS82-33-7
FormulaC14H9N3O4
Synonym1,4-diamino-5-nitro-10-anthracenedione, 1,4-diamino-5-nitro-9,10-anthracenedione, 1,4-Diamino-5-nitroanthra-9,10-quinone, 1,4-diamino-5-nitro-anthraquinon, 10-Anthracenedione,1,4-diamino-5-nitro-9, 5-Nitro-1,4-diaminoanthraquinone, 9,10-Anthracenedione, 1,4-diamino-5-nitro-, C.I. 62030
Molecular weight283.24
EINECS201-412-5
CAS23677-62-5
FormulaC14H9N3O4
Synonym1,4-diamino-2-nitroanthraquinone, 9,10-Anthracenedione, 1,4-diamino-2-nitro-, Einecs 245-819-6
Molecular weight283.24
EINECS245-819-6
CAS18038-99-8
FormulaC30H24Br2N2O2
Synonym1,4-bis[(2-bromo-4,6-dimethylphenyl)amino]anthraquinone, 9,10-Anthracenedione, 1,4-bis[(2-bromo-4,6-dimethylphenyl)amino]-, 1,4-Bis[(2-bromo-4,6-dimethylphenyl)amino]-9,10-anthraquinone, 1,4-Di(2',4'-dimethyl-6'-bromophenylamino)anthracene-9,10-dione, Einecs 241-948-7
Molecular weight604.33
EINECS241-948-7
CAS47465-97-4
FormulaC22H19NO3
Synonym1,3-DIHYDRO-3,3-BIS(4-HYDROXY-3-METHYLPHENYL)-2H-INDOL-2-ONE, 1,3-dihydro-3,3-bis(4-hydroxy-m-tolyl)-2H-indol-2-one, 1,3-DIHYDRO-3,3-BIS(4-HYDROXY-3-METHYLPHENYL)-2H-INDOL-2-ONE (IBK=ISATIN-BIS-CRESOL ), 1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-oneSynonym:Isatin-bis-cresol(IBK), Isatin-bis-cresol=IBK, 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-, Isatin-bis-cresol, 1,3-DIHYDRO-3,3-BIS(4-HYDROXY-3-METHYLPHENYL)-2H-I, 3,3-Bis(3-methyl-4-hydroxyphenyl)indoline-2-on
Molecular weight345.39
EINECS256-318-7
Synonym1,3,3-trimethyl-2-[[methyl[4-(phenylazo)phenyl]hydrazono]methyl]-3H-indolium sulphate (2:1), 3H-Indolium, 1,3,3-trimethyl-2-[[methyl[ 4-(phenylazo)phenyl]hydrazono]methyl]-, sulfate (2:1), Einecs 281-453-3, 1,3,3-Trimethyl-2-[[methyl[4-(phenylazo)phenyl]hydrazono]methyl]-3H-indolium sulfate (2:1)
EINECS281-453-3
Synonym1,2,3-propanetriyl [1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,2,3-propanetriyl ester, (1R,1R,1R,4aR,4aR,4aR,4bR,4bR,4bR,10aR,10aR,10aR)-, 1,2,3,4,4a,4b,5, 6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7- (1-methylethyl)-, 1,2,3-propanetriyl est1-Phenanthrenecarboxylic acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10, 10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,2,3-propanetriyl ester, [1R-(1a,4a,4ba,10aa)]-, Tris[(1R)-1,2,3,4,4a,4ba,5,6,7,9,10,10aa-dodecahydro-7-isopropyl-1,4aรŸ-dimethylphenanthrene-1a-carboxylic acid]1,2,3-propanetriyl ester, 1,2,3-propanetriyl [1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate
Molecular weight342.51
EINECS204-761-1
CAS87-84-3
FormulaC6H6Br5Cl
Synonym1,2,3,4,5-pentabromo-6-chloro-cyclohexan, 1,2,3,4,5-pentabromo-6-chlorocyclohexane, 1,2,3,4,5-pentabromo-6-chlorocyclohexane., 1-chloro-2,3,4,5,6-pentabromo-cyclohexan, chloropentabromocyclohexane, FR-651A, Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro-, 1,2,3,4-pentabromo-6-chlorocyclohexane
Molecular weight513.08
EINECS201-776-5
Synonym1,1'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol), Solvent red 22 (C.I. 21250), 2-Naphthalenol, 1,1'-[[(2-chlorophenyl)methylene] bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-, C.I. Solvent Red 22, 1,1'-[[(2-Chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[naphthalen-2-ol], C.I.21250, 2-Naphthalenol, 1,1'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis-, Einecs 229-753-5
Molecular weight675.22
EINECS229-753-5
CAS6483-64-3
FormulaC41H32N4O4
SynonymSPECIAL RED 3R, 1,1โ€™-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-di-2-naphtho, 1,1โ€™-(benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol), 1,1โ€™-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-2-naphthaleno, 1,1โ€™-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-2-Naphthalenol, 3,3โ€™-dimethoxytriphenylmethane-4,4โ€™-bis(1โ€™โ€™-azo-2โ€™โ€™-naphthol), C.I.21260, 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol), SPECIAL RED 3R
Molecular weight644.72
EINECS229-342-0
CAS129-22-6
FormulaC45H24N2O5
Synonym1,1'-[(7-oxo-7H-benz[de]-3,9-anthrylene)diimino]dianthraquinone, 1,1'-[(7-Oxo-7H-Benz[de] anthracene-3,9-diyl)dimino]bis[9,10-anthracenedione], 1,1'-[(7-oxo-7h-benz[de]anthracene-3,9-diyl)diimino]bis-10-anthracenedione, 10-Anthracenedione, 1,1'-[(7-oxo-7H-benz[de]anthracene-3,9-diyl) diimino]bis-9, 9,10-Anthracenedione, 1,1'-[(7-oxo-7H-benz[de]anthracene- 3,9-diyl)diimino]bis-, 1,1'-[(7-Oxo-7H-benz[de]anthracene-3,9-diyl)diimino]bis(9,10-anthracenedione), 3,9-Bis(9,10-dihydro-9,10-dioxoanthracen-1-ylamino)-7H-benz[de]anthracen-7-one, Bis[1-anthraquinonylamino]-3,9-benzanthrone
Molecular weight672.68
EINECS204-937-8
Synonym1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulphonamide, 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-, N-methylperfluoro-N-(2-hydroxyethyl)-1-pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-metylpentane-1-sulfonamide
Molecular weight407.20
EINECS271-452-6
Synonym1,1'-(isopropylidenedi-p-phenylene) bis[2-[[5-amino-3-methyl-1-(3-sulphophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate], sodium salt, Benzenesulfonic acid, 2-5-amino-3-methyl-1-(3-sulfophenyl)-1H-pyrazol-4-ylazo-, 1,1-(1-methylethylidene)di-4,1-phenylene ester, sodium salt, 1,1'-(Isopropylidenedi-p-phenylene) bis(2-((5-amino-3-methyl-1-(3-sulphophenyl)-1H-pyrazol-4-yl)azo)benzenesulphonate), sodium salt, Einecs 280-101-6, BQLPKLVKBBELAJ-KSNCYXERSA-N
Molecular weight1,111.12
EINECS280-101-6
Synonym1-(6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methylhex-3-enyl)decahydro-2,5,5,8a-tetramethyl-2-naphthol, ambrein, 2-Naphthalenol, 1-[6-(2,2-dimethyl-6-methylenecyclohexyl) -4-methyl-3-hexenyl]decahydro-2,5 ,5,8a-tetramethyl-, [1R-[1a[E(S)],2,4a,8aa]]-, (1R,4aa)-1-[(E)-6-[(S)-2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]decahydro-2,5,5,8aรŸ-tetramethylnaphthalen-2a-ol, (E)-Ambra-13,18(28)-dien-8-ol, 2-Naphthalenol, 1-((3E)-6-((1S)-2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8A-tetramethyl-, (1R,2R,4as,8as)-, 2-Naphthalenol, 1-(6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8A-tetramethyl-, (1theta-(1alpha(E(S)),2beta,4abeta,8aalpha))-, 2-Naphthalenol, decahydro-1-(6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)-2,5,5,8A-tetramethyl-, (1R-(1-alpha(E(S*)),2-beta,4A-beta,8A-alpha))-
Molecular weight428.73
EINECS207-460-3
CAS1833-72-3
FormulaC18H14ClN5O6
Synonym1-(3-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methylbarbituric acid, 1-(3-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methyl-2,4,6(1H,3H,5H)-Pyrimidinetrione, 2,4,6(1h,3h,5h)-pyrimidinetrione, 1-(3-chlorophenyl)-5-[(4-methoxy-2-nitropheny, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-[(4- methoxy-2-nitrophenyl)azo]-3-methyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-3-methyl-, Einecs 217-395-2
Molecular weight431.79
EINECS217-395-2
CAS2653-64-7
FormulaC20H14N2O
Synonym1-(1-naphthylazo)-2-naphthol, Red 2R, 2-Naphthalenol, 1-(1-naphthalenylazo)-, Solvent red 4 (C.I. 12170), C.I. Solvent Red 4, C. I. Pigment Red 40, 1-(1-Naphtylazo)-2-naphthol, 1-(1-Naphtylazo)naphthalene-2-ol
EINECS220-176-4
Molecular weight298.34
CAS4025-77-8
FormulaC2H2Cl2O3S
SynonymCHLOROSULFONYLACETYL CHLORIDE, (chlorosulfonyl)-acetylchlorid, (chlorosulphonyl)acetyl chloride, Acetyl chloride, (chlorosulfonyl)-, (Chlorosulfonyl)acetic acid chloride, Chlorosulfonylacetyl chloride,98%, 2-(chlorosulfonyl)acetyl chloride, CHLOROSULFONYLACETYL CHLORIDE
Molecular weight177.01
EINECS223-693-3
CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4โ€™-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2โ€™-hydroxy-5โ€™-methylazobenzene, 4-Acetamido-2โ€™-hydroxy-5โ€™-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
EINECS220-600-8
Melting Point268-270 °C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 ° C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980
Molecular weight269.30
CAS136-45-8
FormulaC13H17NO4
SynonymMGK 326, MGK 326 (TM), MGK REPELLENT 326(R), 2,5-pyridinedicarboxylicacid,dipropylester, dipropyl2,5-pyridinedicarboxylate, dipropylesterkyselinypyridin-2,5-dikarboxylove, dipropylpyridine-2,5-dicarboxylate, ent17595, 2,5-PYRIDINEDICARBOXYLIC ACID DI-N-PROPYL ESTER
Molecular weight251.28
EINECS205-245-9
Storage Temperature0-6°C
Boiling Point175 °C / 5mmHg
Flash Point93.4 °C
Refractive Index1.4990 to 1.5010
Density1.12
CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4โ€™-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2โ€™-hydroxy-5โ€™-methylazobenzene, 4-Acetamido-2โ€™-hydroxy-5โ€™-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
Molecular weight269.30
EINECS220-600-8
Melting Point268-270 °C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 ° C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980
CAS136-45-8
FormulaC13H17NO4
SynonymMGK 326, MGK 326 (TM), MGK REPELLENT 326(R), 2,5-pyridinedicarboxylicacid,dipropylester, dipropyl2,5-pyridinedicarboxylate, dipropylesterkyselinypyridin-2,5-dikarboxylove, dipropylpyridine-2,5-dicarboxylate, ent17595, 2,5-PYRIDINEDICARBOXYLIC ACID DI-N-PROPYL ESTER
Molecular weight251.28
EINECS205-245-9
Storage Temperature0-6°C
Boiling Point175 °C / 5mmHg
Flash Point93.4 °C
Refractive Index1.4990 to 1.5010
Density1.12
CAS608-93-5
FormulaC6HCl5
SynonymPENTACHLOROBENZENE, PENTACHLOROBENZENE 1000MG NEAT, PENTACHLOROBENZENE, 1X1ML, CH2CL2, 200UG /ML, PENTACHLORBENZOL PESTANAL, PENTACHLOROBENZENE 98+%, Benzene, pentachloro-, pentachlorobenzene solution, Pentachlorbenzol
Molecular weight250.34
EINECS210-172-0
Synonym(2-hydroxyethyl)dimethyl[3-[(3-sulphopropyl)[(tridecafluorohexyl)sulphonyl]amino]propyl]ammonium hydroxide, 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-[(3-sulfopropyl) [(tridecafluorohexyl) sulfonyl]amino]-, inner salt, N,N-Dimethyl-N-(2-hydroxyethyl)-3-[(3-sulfopropyl) [(tridecafluorohexyl) sulfonyl] amino]-1-propanaminium hydroxide inner salt, 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl- 3-[(3-sulfopropyl)[(tridecafluorohexyl)sulfonyl ]amino]-, hydroxide, inner salt, 3-[[(Tridecafluorohexyl)sulfonyl][3-[(2-hydroxyethyl)dimethylaminio]propyl]amino]propane-1-sulfonate
Molecular weight668.49
EINECS254-157-7
CAS6985-92-8
FormulaC26H19N5O5
SynonymPigment Red 175, 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]-carbonyl]-2-hydroxy-1-naphthalenyl]-azo]-benzoic acid methyl ester, methyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate, Benzoic a
Molecular weight481.46
EINECS230-249-2
CAS6739-62-4
FormulaC38H28N8O13S.3Na
Synonymtrisodium 2-[[2-amino-6-[[4'-[(3-carboxylato-4-hydroxyphenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-5-hydroxy-7-sulphonato-1-naphthyl]azo]-5-nitrobenzoate, C.I. Direct Black 91, 1'-biphenyl]-4-yl]azo]-5-hydroxy-7-sulfo-1-naphthalenyl]azo]-5-nitro-y[
EINECS229-801-5
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon