Toxic Release Inventory (TRI) Chemicals

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

Isopropyl Alcohol, Kosher, FCC

CAS67-63-0

FormulaC3H8O

Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol

Nonvolatile Residue<= 10 mg/kg

Water<= 0.2%

Specific gravity<= 0.7840

Acidity<= 10 mg/kg

Heavy Metals<= 1 mg/kg

Assay>= 99.7%

Xylene

CAS1330-20-7

SynonymC8 aromatics, Dimethylbenzene, Dimethylbenzene, m-, o-, and p-, Dimethylbenzene (mixed isomers), Methyl toluene Mixed xylenes, Xylene, mixed, Xylenes, mixed isomers, Xylol, Benzene, dimethyl-

Density0.86

Kauri-Butanol Number98

Practically Insolublein water

Odorchar. sweet odor

Vapor Pressure6.72 mm hg (21 c)

Refractive Index1.4970

Molecular weight106.16

Colorcolorless clear liquid

Flash Point(cc) 29 c

Solubilityabs. alcohol, ethanol, diethyl ether, many org. liqs.

Boiling Point137-144 c

Tretinoin

CAS302-79-4

FormulaC17H12Cl2N4

SynonymAll Trans Retinoic Acid All Trans-Retinoic Acid ATRA beta-Retinoic Acid Retionic Acid, 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid, Retinoic acid

Molecular weight300.4351

Assay/PurityTypically NLT 98%

Antimony

CAS7440-36-0

FormulaSb

SynonymAntimony

Molecular weight121.76

InChI1S/Sb

Epichlorohydrin Reagent Grade

CAS106-89-8

FormulaCH2OCHCH2Cl

Synonym1,1,1,3,3,3-Hexafluoro-2-propanol, Oxirane, 2-(chloromethyl)-

Density1.17 kgl

Slightly Solublein water

Assay99.8% min.

Water38 ppm max.

Acidity1.5 ppm max.

Iron7.5 ppm max.

Boiling Range112-117 C

Color (APHA)7.5 max.

Specific Gravity (20°C)1.190

Odorhighly volatile unstable liq., chloroform-like odor

Refractive Index1.4358

Molecular weight92.53

Colorcolorless

Flash Point33.9 c

Solubilityethanol, diethyl ether, chloroform, trichloroethylene, ccl4

Boiling Point115.2 c

Acetonitrile

CAS75-05-8

FormulaCH3CN

SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile

Copper0 ppm

Acrylonitrile0 ppm

SensoricColoreless, limited liquid

Acetonitrile % wt99.91

C2H5Na0(As CH3COOH) , (% wt) : 0.0018

Distillation Range, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C

Acetone0 ppm

Color, APHA; ASTM D 12095 APHA/Pt - Co

Propilonitrate415 ppm

Specific Gravity (20°C/4°C)(20/20°C) : 0.783

Free Amonia0 ppm

HCN2 ppm

Iron0 ppm

Colorcolorless liquid

Refractive Index1.3440

Melting Point-45 c

Odorether-like odor

Molecular weight41.05

Flash Point(cc) 12.8 c

Specific gravity0.783

Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate

Boiling Point81.6 c

AF-2;[2-(2-furyl)-3-(5-nitro-2-furyl)]

CAS3688-53-7

FormulaC11H8N2O5

Synonym2-(2-furyl)-3-(5-nitro-2-furyl)-acrylamid, 2-(2-furyl)-3-(5-nitro-2-furyl)acrylicacidamide, 2-(furyl)-3-(5-nitro-2-furyl)acrylamide, af2(preservative), alpha-((5-nitro-2-furanyl)methylene)-2-furanacetamid, alpha-((5-nitro-2-furanyl)methylene)-2-furanacetamide, alpha-(furyl)-beta-(5-nitro-2-furyl)acrylicamide, 2-(2-FURYL)-3-(5-NITRO-2-FURYL)ACRYLAMIDE, 2-(2-FURYL)-3-(5-NITRO-2-FURYL)ACRYLAMIDE

Molecular weight248.19

A-alpha-C (2-Amino-9H-pyrido[2,3-b]indole)

CAS26148-68-5

FormulaC11H9N3

Synonym3-b)indole,2-amino-9h-pyrido(, amino-alpha-carboline, 2-AMINO-9H-PYRIDOL[2,3-BETA]INDOLE, 2-AMINO-9H-PYRIDOL(2,3-B)INDOLE, AAC, PYRIDO(2,3-B)INDOLE,2-AMINO-, 2-AMINO-PYRIDO(2,3-B)INDOLE, AALPHAC, 2-AMINO-9H-PYRIDO[2,3-B]INDOLE, 1H-Pyrido(2,3-b)indol-2-amine, 2-Amino-9H-pyrido(2,3-b)indole, 2-Amino-alpha-carboline, A-alpha-C, Amino-alpha-carboline, BRN 0744369, CCRIS 38, Glob-P-2, HSDB 7086, UNII-P0GZ1ICS6X, 1H-Pyrido(2,3-b)indol-2-amine, 2-Amino-9H-pyrido(2,3-b)indole, 9H-Pyrido(2,3-b)indole, 2-amino-, Superlist Names 2-Amino-9H-pyrido(2,3-b)indole, A-alpha-C

Molecular weight183.21

SMILESc12c3c(cccc3)[nH]c1nc(N)cc2

Storage Temperature-20°C Freezer

Melting Point194-196

2-Amino-5-(5-nitro-2-furyl)-1,3,4- thiadiazole

CAS712-68-5

FormulaC6H4N4O3S

Synonym5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-ylamine, FURIDIAZINE, 2-AMINO-5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOLE, 2-amino-5-(-nitro-2-furyl)-1,3,4-thiadiazole, Furidiazina, NF-475, Ph/778, Thiafur, 5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-ylamine

Molecular weight212.19

EINECS211-925-6

Azaserine

CAS115-02-6

FormulaC5H7N3O4

Synonymserine,diazoacetate(ester), AZASERINE, AZASERINE CRYSTALLINE, AZASERINE (50X) GAMMA-IRRADIATED CELLCUL TURE TESTE, ORTHO-DIAZOACETYL-L-SERINE, DIAZOACETYLSERINE, 2-aMino-3-(2-diazoacetoxy)propanoic acid, O-DIAZOACETYL-L-SERINE

Molecular weight173.13

EINECS204-061-6

Benthiavalicarb-isopropyl

CAS177406-68-7

FormulaC18H24FN3O3S

Synonymvalbon, BENTHIARALICARB-ISOPROPYL, 1-Methylethyl [(1S)-1-[[[(1R)-1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]carbamate, isopropyl {(S)-1-[(R)-1-(6-fluorobenzothiazol-2-yl)ethylcarbaMoyl]-2-Methylpropyl}carbaMate, Benthiavalic

Molecular weight381.47

Benzo[j]fluoranthene

CAS205-82-3

FormulaC20H12

SynonymBENZO(J)FLUORANTHENE, 10,11-benzfluoranthene, 10,11-benzofluoranthene, 7,8-Benzofluoranthene, B(j)F, Benz(j)fluoranthene, benzo(l)fluoranthene, Benzo[l]fluoranthene, BENZO(J)FLUORANTHENE, 10,11-Benzfluoranthene, 10,11-Benzofluoranthene, 4-05-00-02687 (Beilstein Handbook Reference), 7,8-Benzofluoranthene, B(j)F, Benz(j)fluoranthene, Benzo(j)fluoranthene, Benzo(l)fluoranthene, Benzo-12,13-fluoranthene, BRN 2049099, CCRIS 73, Dibenzo(a,jk)fluorene, EINECS 205-910-3, HSDB 4034, UNII-P63HLW88W8, Systematic Name Benzo(j)fluoranthene, Superlist Names Benzo(j)fluoranthene, Benzo(j)fluoranthene [Polycyclic aromatic compounds], Benzo(j)fluoranthene [Polycyclic aromatic hydrocarbons]

Molecular weight252.31

EINECS205-910-3

SMILESc12c(c3cccc4c3c1ccc4)ccc1c2cccc1

Water solubility0.0025 mg/L

log P (octanol-water)6.110

Henry's Law Constant2.03E-07 atm-m3/mole

Vapor Pressure2.62E-08 mm Hg

Melting Point166 ° C

Atmospheric OH Rate Constant5.36E-11 cm3/molecule-sec

N,N-Bis(2-chloroethyl)-2-naphthylamine (Chlornapazine)

CAS494-03-1

FormulaC14H15Cl2N

Synonymchlornaphazine, chlornaphazin, DI-(2-CHLOROETHYL)-BETA-NAPHTHYLAMINE, DICHLOROETHYL-BETA-NAPHTHYLAMINE, Naphthalenamine, NN’-bis(2-chloroethyl)-, CB 1048, Cloronaftina, Erysan, chlornaphazine

Molecular weight268.19

EINECS207-785-0

Bromacil lithium salt

CAS53404-19-6

FormulaC16H17BrLiN2O2

Synonym5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt, LITHIUMBROMACIL, BROMACILLITHIUMSALT, 5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt

Molecular weight356.16

EINECS258-525-8

N-Carboxymethyl-N-nitrosourea

CAS60391-92-6

FormulaC3H5N3O4

SynonymCarboxymethylnitrosourea, N-carboxymethyl-N-nitrosourea, CARBOXYMETHYL-N-NITROSOUREA, NITROSOHYDANTOICACID, N-Carboxymethyl-N-nitrourea, Carboxymethylnitrosourea, Carboxymethylnitrosourea, CCRIS 1856, N-(Aminocarbonyl)-N-nitroglycine, Nitroso hydantoic acid, Nitrosohydantoic acid, Urea, 1-(carboxymethyl)-1-nitroso-, Glycine, N-(aminocarbonyl)-N-nitro- (9CI), Glycine, N-carbamoyl-N-nitroso-, N-(Aminocarbonyl)-N-nitroso-glycine, N-Carboxymethyl-N-nitrosourea

Molecular weight147.09

SMILESN(CC(O)=O)(C(N)=O)N=O

Bromacil lithium salt

CAS53404-19-6

FormulaC16H17BrLiN2O2

Synonym5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt, LITHIUMBROMACIL, BROMACILLITHIUMSALT, 5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt

Molecular weight356.16

EINECS258-525-8

Bromate

CAS15541-45-4

FormulaBrO3-; BrO3

SMILES[O-]Br(=O)=O

Chlordimeform

CAS6164-98-3

FormulaC10H13ClN2

Synonymchlordimeformhydrochlorideaqueoussolution(25%), Chlorfenamidine, chlorodimeform(newzealand), Chlorophenamidin, Chlorphenamidine, Ciba 8514, ciba-8514, Ciba-C8514

EINECS228-200-5

Molecular weight196.68

C.I. Disperse Yellow 3

CAS2832-40-8

FormulaC15H15N3O2

Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4’-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2’-hydroxy-5’-methylazobenzene, 4-Acetamido-2’-hydroxy-5’-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

Cycasin

CAS14901-08-7

FormulaC8H16N2O7

SynonymCycasin, (Methyl-ONN-azoxy)methyl ß-D-glucopyranoside, beta-D-glucosyloxyazoxymethane

Molecular weight252.22

Cyclopenta[cd]pyrene

CAS27208-37-3

FormulaC18H10

SynonymCYCLOPENTA(C,D)PYRENE, Acepyrene, Acepyrylene, Cyclopenteno(c,d)pyrene, CYCLOPENTA(C,D)PYRENE

Molecular weight226.27

SMILESc12c3c4cc5c1c(ccc2ccc3C=C4)ccc5

Cytembena

CAS21739-91-3

SynonymCytembena., (E)-3-(p-Anisoyl)-3-bromoacrylic acid sodium salt, (E)-3-Bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid sodium salt, NCI-C-50737, NSC-104801, 2-Butenoic acid, 3-bromo-4-(4-methoxyphenyl)-4-oxo-, sodium salt, (E)-, Aids028753, Aids-028753, Sodium

DDD (Dichlorodiphenyl-dichloroethane)

CAS72-54-8

FormulaC14H10Cl4

Synonym1,1’-(2,2-dichloroethylidene)bis(4-chloro-benzen, 1,1’-(2,2-dichloroethylidene)bis(4-chloro-Benzene, 1,1’-(2,2-dichloroethylidene)bis(4-chlorobenzene), 1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan, 1,1-dichloor-2,2-bis(4-chloorfenyl)-ethaan, 1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan, 1,1-dichlor-2,2-bis(4-chlorphenyl)-aethan, 1,1-dichloro-2,2-bis(4-chlorophenyl), P,P'-DDD

Molecular weight320.04

EINECS200-783-0

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point94-96 °C

Merck3061

Flash Point11 °C

Storage TemperatureAPPROX 4°C

Density1.385 g/cm3

DDE (Dichlorodi-phenyldichloroethylene)

CAS72-55-9

FormulaC14H8Cl4

Synonym1,1’-(dichloroethenylidene)bis(4-chloro-Benzene, 1,1’-(dichloroethenylidene)bis(4-chlorobenzene), 1,1’-(dichloroethylidene)bis(4-chlorobenzene), 1,1’-dichloroethenylidene)bis(4-chlorobenzene), 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-dichloro-2,2-bis(4-chlorophenyl)ethene, 1,1-dichloro-2,2-bis(para-chlorophenyl)ethylene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene, 4,4'-DDE, 1,1'-(Dichloroethenylidene)bis(4-chlorobenzene), 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 1,1-Dichloro-2,2-bis(para-chlorophenyl) ethylene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, 2,2-Bis(p-chlorophenyl)-1,1-dichloroethylene, 4,4'-DDE, 4-05-00-02177 (Beilstein Handbook Reference), AI3-01715, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-, BRN 1913355, CCRIS 193, DDE, DDE (VAN), DDT dehydrochloride, Dichlorodiphenyl dichloroethene, Dichlorodiphenyldichloroethylene, EINECS 200-784-6, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, HSDB 1625, NCI-C00555, NSC 1153, p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene, p,p'-DDE, p,p'-Dichlorodiphenyl dichloroethylene, p,p'-Dichlorodiphenyldichloroethylene, UNII-4M7FS82U08, 2,2-Bis(p-chlorophenyl)-1,1-dichloroethylene, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro- (9CI), Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, p,p'-DDE, Superlist Names 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 4,4'-DDE, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-, DDE, DDE, p,p'-, Dichlorodiphenyldichloroethylene, p,p'-DDE, p,p'-Dichlorodiphenoldichloroethylene, para,para'-DDE

Molecular weight318.03

EINECS200-784-6

SMILESc1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl

Boiling Point336 ° C

Atmospheric OH Rate Constant7.43E-12 cm3/molecule-sec

Melting Point89 ° C

log P (octanol-water)6.51

Water solubility0.04 mg/L

o,p’-DDT

CAS789-02-6

FormulaC14H9Cl5

Synonym2-(2-CHLOROPHENYL)-2-(4-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE, 2,4'-DDT, 2,4'-DICHLORODIPHENYLTRICHLOROETHANE, 1,1,1-TRICHLORO-2-(O-CHLOROPHENYL)-2-(P-CHLOROPHENYL)ETHANE, 'LGC' (1111), O,P'-DDT, O,P-DDT, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro ethane, O,P'-DDT

Molecular weight354.49

EINECS212-332-5

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below