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

Hexane, 1,6-diisocyanato-2,2,4-trimethyl-

CAS16938-22-0

FormulaC11H18N2O2

Synonym2,2,4-trimethylhexa-1,6-diyl diisocyanate, 2,2,4-Trimethyl-1,6-diisocyanatohexane., 1,6-DIISOCYANATO-2,2,4-TRIMETHYLHEXANE, 2,2,4-Trimethylhexamethylene diisocyanate, 2,2,4- Trimethylcyclohexamethylen-1,6-diisocyanat, (2,2,4-Trimethylhexane-1,6-diyl)diisocyanate, 2,2,4-Trimethyl-1,6-hexanediyldiisocyanate, 2,2,4-Trimethylhexane-1,6-diyldiisocyanate, 2,2,4-trimethylhexa-1,6-diyl diisocyanate

Molecular weight210.27

EINECS241-001-8

Hexane, 1,6-diisocyanato-2,4,4-trimethyl-

CAS15646-96-5

FormulaC11H18N2O2

Synonym1,6-diisocyanato-2,4,4-trimethyl-hexan, 1,6-diisocyanato-2,4,4-trimethyl-Hexane, 2,4,4-Trimethyl-1,6-diisocyanatohexane, 2,4,4-trimethylhexamethylenediisocyanate, TRIMETHYL-1,6-HEXAMETHYLENE DIISOCYANATE, 2,4,4-trimethylhexa-1,6-diyl diisocyanate, HEXANE,1,6-DIISOCYANATO-2,4,4-TRIMETHYL-, 2,4,4- Trimethylcyclohexamethylen-1,6-diisocyanat, TRIMETHYL-1,6-HEXAMETHYLENE DIISOCYANATE

Molecular weight210.27

EINECS239-714-4

Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt (1:1)

CAS1982-69-0

FormulaC8H5Cl2NaO3; C8H6Cl2O3.Na

Synonymsodium 3,6-dichloro-o-anisate, SODIUMDICAMBA, DICAMBASODIUMSALT, Sodium 3,6-dichloro-2-methoxybenzoate, 3,6-Dichloro-2-methoxybenzoic acid sodium salt, sodium 2,5-dichloro-6-methoxybenzoate, Dicamba sodium salt, 2-Methoxy-3,6-dichlorobenzoic acid sodium salt, 3,6-Dichloro-2-methoxybenzoic acid, sodium salt, 3,6-Dichloro-o-anisic acid, sodium salt, Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt, Dicamba sodium salt, Dicamba-sodium, EINECS 217-846-3, HSDB 5861, o-Anisic acid, 3,6-dichloro-, sodium salt, Sodium 3,6-dichloro-2-methoxybenzoate, Sodium dicamba, UNII-4U752K13RR, Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt, Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt (1:1), Sodium 3,6-dichloro-o-anisate, Superlist Names 3,6-Dichloro-2-methoxybenzoic acid, sodium salt, o-Anisic acid, 3,6-dichloro-, sodium salt, Sodium dicamba

Molecular weight243.02

EINECS217-846-3

SMILESCOc1c(ccc(c1C(=O)[O-])Cl)Cl.[Na+]

Indeno[1,2,3-cd]pyrene

CAS193-39-5

FormulaC22H12

SynonymIndeno(1,2,3-cd)pyrene in methanol, Indeno(1.2.3-C.D)pyrene 10mg [193-39-5], 1,2-dihydroindeno[1,2,3-cd]pyrene, AMCBX1, Fip3p, IKK-gamma, IKK-?, GST tagged human, IPD2, INDENO(1,2,3-C,D)PYRENE, 1,10-(1,2-Phenylene)pyrene, 1,10-(o-Phenylene)pyrene, 1,10-(ortho-Phenylene)pyrene, 2,3-o-Phenylenepyrene, 2,3-Phenylenepyrene, 4-05-00-02765 (Beilstein Handbook Reference), BRN 1879312, CCRIS 345, EINECS 205-893-2, HSDB 5101, Indeno(1,2,3-cd)pyrene, Indenopyrene, o-Phenylenepyrene, RCRA waste number U137, UNII-T4SWX8I0U2, Systematic Name Indeno(1,2,3-cd)pyrene, Superlist Names 1,10-(1,2-Phenylene)pyrene, Indeno(1,2,3-cd)pyrene, Indeno(1,2,3-cd)pyrene [Polycyclic aromatic compounds], Indeno(1,2,3-cd)pyrene [Polycyclic aromatic hydrocarbons], RCRA waste no. U137

Molecular weight276.33

EINECS205-893-2

SMILESc12c3c4c5cccc4ccc3ccc2c2ccccc2c1c5

Henry's Law Constant3.48E-07 atm-m3/mole

Boiling Point536 ° C

Atmospheric OH Rate Constant6.45E-11 cm3/molecule-sec

Melting Point163.6 ° C

log P (octanol-water)6.700

Vapor Pressure1.25E-10 mm Hg

Water solubility1.90E-04 mg/L

Flash Point-18 °C

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point164?

Storage TemperatureAPPROX 4°C

Phosphorotrithioic acid, S,S,S-tributyl ester

CAS78-48-8

FormulaC12H27OPS3

Synonym1-[bis(butylthio)phosphorylthio]butane, 1-bis(butylsulfanyl)phosphorylsulfanylbutane, S,S,S-Tributyl phosphorotrithioate 250mg [78-48-8], Tribufos (DEF), Tribufos Solution, 100ppm, ANTI-DEF (N-TERM) antibody produced in rabbit, C1orf107, Digestive organ expansion factor homolog, 1,2,4-Tributylphosphorotrithioate

Molecular weight314.51

EINECS201-120-8

Guanidine, N-methyl-N'-nitro-N-nitroso-

CAS70-25-7

FormulaC2H5N5O3

SynonymDiazomethane precursor, MNNG, N-Methyl-Nµ-nitro-N-nitrosoguanidine, 1-Methyl-2-nitro-1-nitrosoguanidine, 1-Methyl-3-nitro-1-nitrosoguanidine (wetted with ca. 50% Water, containing 5g on a dry weight basis), N-METHYL-n,n'-NITROSOGUANIDINE, N-Methyl-N'-nitro-N-nitrosoguanidine ,97%, N-METHYL-N'-NITRO-N-NITROSOGUANIDINE, MO ISTENED WITH WATER, 3-Methyl-1-nitro-3-nitrosoguanidine, (wetted with ca. 50% Water, containing 5g on a dry weight basis), 1-Methyl-3-nitro-1-nitrosoguanidine, 1-Methyl-1-nitroso-3-nitroguanidine, 1-Methyl-3-nitro-1-nitrosoguanidine, 1-Nitroso-3-nitro-1-methylguanidine, AI3-50851, CCRIS 415, EINECS 200-730-1, Guanidine, 1-methyl-3-nitro-1-nitroso-, Guanidine, N-methyl-N'-nitro-N-nitroso-, HSDB 5104, Methylnitronitrosoguanidine, MNG, MNNG, N'-Nitro-N-nitroso-N-methylguanidine, N-Methyl-N'-nitro-N-nitrosoguanidine, N-Methyl-N'-nitro-N-nitrosoquanidine, N-Methyl-N-nitroso-N'-nitroguanidine, N-Methyl-N-nitrosonitroguanidin, N-Methyl-N-nitrosonitroguanidin [German], N-Methylo-N'-nitro-N-nitrozoguanidyny, N-Methylo-N'-nitro-N-nitrozoguanidyny [Polish], N-Metylo-N'-nitro-N-nitrozoguanidyny, N-Metylo-N'-nitro-N-nitrozoguanidyny [Polish], N-Nitroso-N'-nitro-N-methylguanidine, N-Nitroso-N-methyl-N'-nitroguanidine, N-Nitroso-N-methylnitroguanidine, NCI-C01423, NSC 9369, RCRA waste number U163, UNII-12H3O2UGSF, 1-Methyl-3-nitro-1-nitrosoguanidine, Guanidine, 1-methyl-3-nitro-1-nitroso-, Guanidine, N-methyl-N'-nitro-N-nitroso-, N-Methyl-N'-nitro-N-nitrosoguanidine, Superlist Names Guanidine, N-methyl-N'-nitro-N-nitroso-, MNNG, N-Methyl-N'-nitro-N-nitrosoguanidine, NA0473, Nitrosoguanidine, Nitrosoguanidine [NA0473] [Explosive 1.1A], RCRA waste no. U163

Molecular weight147.09

EINECS200-730-1

SMILESC(N(N=O)C)(N[N+](=O)[O-])=N

Atmospheric OH Rate Constant1.26E-12 cm3/molecule-sec

Melting Point118 (dec) ° C

Water solubility2.67E+05 mg/L

log P (octanol-water)-0.920

Henry's Law Constant1.22E-12 atm-m3/mole

Vapor Pressure1.20E-04 mm Hg

Water solubilityReacts violently

Melting Point118°C (dec.)

Storage Temperature0-6°C

StabilityUnstable. Reacts violently with water. May detonate under impact. Heat, light and moisture sensitive. May explode if stored in sealed ampules. Highly flammable. Incompatible with aqueous solutions, acids, bases, oxidizing agents, reducing agents

Merck6103

Merck14,6103

Dibenz[a,h]anthracene

CAS53-70-3

FormulaC22H14

SynonymDIBEN[A,H]ANTHRACENE, DIBENZ[A,H]ANTHRACENE, DIBENZO(A,H)ANTHRACENE, 1,2:5,6-DIBENZANTHRACENE, 1.2,5.6-DIBENZANTHRACENE, NAPHTHO[1',2':2,3]PHENANTHRENE, 1,2,5,6-DBA, 1,2,5,6-Dibenzanthraceen, 1,2,5,6-Dba, 1,2,5,6-Dibenzanthraceen, 1,2,5,6-Dibenzanthraceen [Dutch], 1,2:5,6-Benzanthracene, 1,2:5,6-Dibenz(a)anthracene, 1,2:5,6-Dibenzanthracene, 1,2:5,6-Dibenzoanthracene, AI3-18996, CCRIS 208, DB(a,h)A, DBA, Dibenz(a,h)anthracene, Dibenz(a,h)antracene, Dibenzo(a,h)anthracene, EINECS 200-181-8, HSDB 5097, NSC 22433, RCRA waste number U063, UNII-T30ELH3D5X, Systematic Name Dibenz(a,h)anthracene, Superlist Names 1,2:5,6-Dibenzanthracene, Dibenz(a,h)anthracene, Dibenz(a,h)anthracene [Polycyclic aromatic hydrocarbons], Dibenzo(a,h)anthracene, Dibenzo(a,h)anthracene [Polycyclic aromatic compounds], RCRA waste no. U063

Molecular weight278.35

EINECS200-181-8

SMILESc1ccc2c(c1)ccc3cc4c(ccc5ccccc45)cc23

Storage TemperatureAPPROX 4°C

Melting Point262-265 °C

Flash Point-18 °C

Merck14,3007

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Density1.282 g/cm3

Boiling Point524 °C

Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec

log P (octanol-water)6.75

Boiling Point524 ° C

Water solubility0.00249 mg/L

Henry's Law Constant1.23E-07 atm-m3/mole

Vapor Pressure1.00E-10 mm Hg

Melting Point269.5 ° C

Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl] O,O-dimethyl ester

CAS52-85-7

FormulaC10H16NO5PS2

SynonymBO-ANA, FAMOPHOS, FAMOPHOS(R), FAMPHUR, O,O-DIMETHYL-O-P-(DIMETHYLSULFAMOYL)PHENYL PHOSPHOROTHIOATE, WARBEXOL, WARBEX(R), AC 38023, FAMPHUR, AC 38023, AI3-25644, American cyanamid CL-38,023, American cyanamid-38023, BO-Ana, BRN 2224254, Caswell No. 456D, CL-38023, Dovip, EINECS 200-154-0, ENT 25,644, EPA Pesticide Chemical Code 059901, Famfur, Famofos, Famophos, Famophos warbex, Famphos, Famphur, Fanfos, HSDB 6048, O,O-Dimethyl O-(p-(dimethylsulfamoyl)phenyl) phosphorothioate, O,O-Dimethyl O-(p-(N,N-dimethylsulfamoyl)phenyl) phosphorothioate, O,O-Dimethyl O-(p-(N,N-dimethylsulfamoyl)phenyl)phosphorothioate, O,O-Dimethyl phosphorothioate O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide (8CI), O-(4-((Dimethylamino)sulfonyl)phenyl) O,O-dimethyl phosphorothioate, O-(4-((Dimethylamino)sulfonyl)phenyl) O,O-dimethylphosphorothioate, O-4-Dimethylsulfamoylphenyl O,O-dimethyl phosphorothioate, O-4-Dimethylsulphamoylphenyl O,O-dimethyl phosphorothioate, p-Hydroxy-N,N-dimethylbenzenesulfonamide ester with phosphorothioic acid O,O-dimethyl ester, Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide, Phosphorothioic acid, O-(4-((dimethylamino)sulfonyl)phenyl) O,O-, Phosphorothioic acid, O-(4-((dimethylamino)sulfonyl)phenyl) O,O-dimethyl ester, RCRA waste number P097, UNII-02UOP4Z0O0, Warbex, Warbexol, O-(4-((Dimethylamino)sulphonyl)phenyl) O,O-dimethyl thiophosphate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzene-sulfonamide, Phosphorothioic acid, O-(4-((dimethylamino)sulfonyl)phenyl) O,O-dimethyl ester, Superlist Names Famphur, O,O-Dimethyl O-(p-(dimethylsulfamoyl)phenyl) phosphorothioate, Phosphorothioic acid, O-(4-((dimethylamino)sulfonyl)phenyl) O,O-dimethyl ester, RCRA waste no. P097

Molecular weight325.34

EINECS200-154-0

SMILESP(=S)(Oc1ccc(cc1)S(=O)(=O)N(C)C)(OC)OC

Atmospheric OH Rate Constant6.19E-11 cm3/molecule-sec

Melting Point53 ° C

Water solubility109 mg/L

log P (octanol-water)2.23

Henry's Law Constant1.61E-08 atm-m3/mole

Vapor Pressure1.36E-06 mm Hg

Monocrotaline

CAS315-22-0

FormulaC16H23NO6

Synonym20-Norcrotalanan-11,15-dione, 14,19-dihydro-12,13-dihydroxy-, (13a,14a)-, Monocrotalin, (2,3,4-gh)pyrrolizine-2,6(3H)-dione, (4,5,8,10,12,13,13a,13b)-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)dioxacycloundecino-, A 6080, NCI-C56462, NSC 28693, Retronecine cyclic 2,3-dihydroxy-2,3,4-trimethylglutarate, 12ß,13ß-Dihydroxy-12a,13a,14a-trimethylcrotal-1-enine, 14,19-Dihydro-12,13-dihydroxy(13a,14a)-20-norcrotalanan-11,15-dione, Crotaline, (13-a,14-a)-14,19-Dihydro-12,13-dihydroxy-20-norcrotalanan-11,15-dione, 2H-[1,6]Dioxacycloundecino[2,3,4-gh]pyrrolizine, 20-norcrotalanan-11,15-dione deriv., 2H-[1,6]Dioxacycloundecino[2,3,4-gh]pyrrolizine-2,6(3H)-dione, 4,5,8,10,12,13,13a,13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R,4R,5R,13aR,13bR)-, MONOCROTALIN, MONOCROTALINE, CROTALIN, CROTALINE, (13-alpha,14-alpha)-14,19-dihydro-12,13-dihydroxy-20-norcrotalanan-11,15-dio, (13-alpha,14-alpha)-14,19-Dihydro-12,13-dihydroxy-20-norcrotalanan-11,15-dione, (2,3,4-gh)pyrrolizine-2,6(3h)-dione,(4,5,8,10,12,13,13a,13b-octahydro-4,5-dihy, (2,3,4-gh)pyrrolizine-2,6(3H)-dione,(4,5,8,10,12,13,13a,13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)dioxacycloundecino-

Molecular weight325.36

InChI1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3

EINECS2017-001-1

Methyl N-Propyl Nitrosamine

CAS924-46-9

FormulaC4H10N2O

SynonymPropylamine, N-methyl-N-nitroso-, Methylpropylnitrosamine, N-Methyl-N-nitrosopropylamine, N-Nitrosomethyl-n-propylamine, N-Nitroso methyl propylamine, N-Methyl-N-nitroso-1-propanamine, Methylpropylnitrosoamine, Methyl-n-propylnitrosamine, MPN, Nitrosomethyl-n-propylamine, Nitrosomethylpropylamine, N-Nitroso-N-methylpropylamine, methyl-nitroso-propyl-amine, methylpropylnitrosoamine, nitrosomethyl-n-propylamine, nitrosomethylpropylamine, n-methyl-n-nitroso-1-propanamine, n-methyl-n-nitroso-propylamin, n-nitroso-n-methyl-n-propylamine, METHYL N-PROPYL NITROSAMINE

Molecular weight102.14

InChI1S/C4H10N2O/c1-3-4-6(2)5-7/h3-4H2,1-2H3

Kresoxim-Methyl

CAS143390-89-0

FormulaC18H19NO4

SynonymBenzeneacetic acid, a-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, methyl ester, (aE)-, methyl (aE)-a-(methoxyimino)-2-[(2-methylphenoxy)methyl]benzeneacetate, STROBY, ALLEGRO, alpha-(Methoxyimino)-2-{(2-methylphenoxy)methyl}-benzeneacetic acid (E)-methyl ester, MENTOR, KRESOXIM-METHYL, BAS 490F, (E)-a-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetic acid methyl ester, kresoxim-mehtyl

SMILESCc1ccccc1OCc1ccccc1/C(=N\OC)C(=O)OC

InChI1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3

Henry's Law Constant3.55E-09 atm-m3/mole

Atmospheric OH Rate Constant3.82E-11 cm3/molecule-sec

log P (octanol-water)3.4

Water solubility2 mg/L

Melting Point99 ° C

Vapor Pressure1.72E-08 mm Hg

Storage Temperature0-6°C

Melting Point98-100°C

Molecular weight313.35

SECOBARBITAL SODIUM SALT

CAS309-43-3

FormulaC12H17N2NaO3

SynonymSECOBARBITAL SODIUM SALT, QUINALBARBITONE SODIUM SALT, 5-ALLYL-5-[1-METHYLBUTYL]BARBITURIC ACID SODIUM SALT, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi

EINECS206-218-4

Molecular weight260.26

Dichloro-1,1,2-Trifluoroethane

CAS90454-18-5

FormulaC2HCl2F3

SynonymDICHLORO-1,1,2-TRIFLUOROETHANE

SMILESC(F)(CF)F.Cl*.Cl*

Chlorimuron-Ethyl

CAS90982-32-4

FormulaC15H15ClN4O6S

Synonym2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoica, ethyl2-(((((4-chloro-6-methoxpyrimidin-2-yl)aminol)carbonyl)amino)sulfonyl)benzoate, ethyl2-(((((4-chloro-6-methoxypyrimidin-2-yl)-amino)carbonyl)amino)sulfonyl)b, Ethyl2-(((((4-chloro-6-methoxypyrimidin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, ETHYL-2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]-SULFONYL] BENZOATE, DARBAN, DPX-F6025, Chlorimuron Et

Molecular weight414.82

Melting Point180-182°C

Storage Temperature0-6°C

SolubilityFreely soluble in aqueous solution

Chloramphenicol Sodium Succinate

CAS982-57-0

SynonymCHLORAMPHENICOL ALPHA-SUCCINATE SODIUM SALT, CHLORAMPHENICOL SODIUM SUCCINATE, CHLORAMPHENICOL SUCCINATE SODIUM, CHLORAMPHENICOL SUCCINATE SODIUM SALT, alpha-esterwithsodiumsuccinate, chloramphenicolmonosuccinatesodiumsalt, chloramphenicolsodiummonosuccinate, chloramphenicolsuccinatesodium*minimum80%(hpl, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R*,R*))-, CCRIS 6204, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium monosuccinate, Chloramphenicol sodium succinate, Chloramphenicol sodium succinate, d-, Chloramphenicol succinate sodium, Chloramphenicol-sukzinat-natrium, Chloramphenicol-sukzinat-natrium [German], Chloromycetin, D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-(sodium succinate), EINECS 213-568-1, Mychel-S, Protophenicol, Sodium chloramphenicol succinate, UNII-872109HX6B, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, alpha-ester with sodium succinate, Butanedioic acid, mono((2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R(sup *),R(sup *)))(-), Chloramphenicol sodium succinate

Molecular weight445.19

EINECS213-568-1

SMILESc1cc(ccc1[C@H]([C@@H](COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]

SolubilityH2O: soluble50mg/mL

6-Chloro-[1,3,5]Triazine-2,4-Diamine

CAS3397-62-4

FormulaC3H4ClN5

SynonymAtrazine M (des-ethyl, des-isopropyl), 1,3,5-Triazine-2,4-diamine, 6-chloro-, s-Triazine, 2,4-diamino-6-chloro-, ENT 50982, G 28273, 2-Chloro-4,6-diamino-1,3,5-triazine, 2-Chloro-4,6-diaminotriazine, 2,4-Diamino-6-chloro-1,3,5-triazine, 6-Chloro-1,3,5-triazine-2,4-diamine, Simazine di-dealkylated, 2-Chloro-4,6-diamino-s-triazine, NSC 680830, NSC 7965, TIMTEC-BB SBB004112, 6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE, 6-CHLORO-2,4-DIAMINO-S-TRIAZINE, 2,4-DIAMINO-6-CHLORO-1,3,5-TRIAZINE, 2 4-DIAMINO-6-CHLORO-SYM-TRIAZINE, 2-CHLORO-4,6-DIAMINO-1,3,5-TRIAZINE, 2-CHLORO-4,6-DIAMINO-S-TRIAZINE, 2-CHLORO-2,6-DIAMINO-1,3,5-TRIAZINE, 2-CHLORO-4,6-DIAMINO-1,3,5-TRIAZINE, 2,4-Diamino-6-chloro-1,3,5-triazine, 2-CAAT, 2-Chloro-4,6-diamino-1,3,5-triazine, 2-Chloro-4,6-diamino-s-triazine, 2-Chloro-4,6-diaminotriazine, AI3-50982, AtraMod, CCRIS 3553, Chloroammeline, DACT, Deethyldeisopropylatrazine, Deisopropyldeethyl atrazine, Desethyldesisopropylatrazine, Didealkylatrazine, Dideethylsimazine, EINECS 222-260-6, ENT 50982, G 28273, NSC 680830, NSC 7965, UNII-KVZ1HMR84L, 1,3,5-Triazine-2,4-diamine, 6-chloro-, 2-Chloro-4,6-diamino-1,3,5-triazine, s-Triazine, 2,4-diamino-6-chloro-

Molecular weight145.55

EINECS222-260-6

SMILESc1(nc(nc(n1)Cl)N)N

InChI1S/C3H4ClN5/c4-1-7-2(5)9-3(6)8-1/h(H4,5,6,7,8,9)

log P (octanol-water)0.320

Atmospheric OH Rate Constant1.18E-13 cm3/molecule-sec

Water solubility600 mg/L

Flash Point11 °C

Density1.700

Melting Point>320 °C

Storage TemperatureAPPROX 4°C

acetophenetidin

CAS62-44-2

FormulaC10H13NO2

Synonymacetophenetidin, Phenacetine, Acetamide, N-(4-ethoxyphenyl)-, p-Acetophenetidide, p-Ethoxyacetanilide, Acetophenetidine, Acetophenetin, Fenidina, Fenina, Kalmin, N-Acetyl-p-phenetidine, Pertonal, Phenazetin, Phenedina, Phenidin, Phenin, 4-Ethoxyacetanili

Molecular weight179.22

InChI1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)

D-Valine, 3-mercapto-

CAS52-67-5

FormulaC5H11NO2S

SynonymD-Valine, 3-mercapto-, (S)-Penicillamine, Artamine, Cuprenil, Cuprimine, D-(-)-Penicillamine, D-Mercaptovaline, D-Penamine, D-3-Mercaptovaline, DPA, Mercaptyl, Metalcaptase, Penicillamin, Perdolat, Trolovol, Valine, 3-mercapto-, D-, Depen, D-ß,ß-Dimethyl

Molecular weight149.21

InChI1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)

2,4,6-Trimethyl-1,3,5-trioxane

CAS123-63-7

FormulaC6H12O3

Synonym2,4,6-Trimethyl-1,3,5-trioxane, 1,3,5-Trioxane, 2,4,6-trimethyl-, s-Trioxane, 2,4,6-trimethyl-, s-Trimethyltrioxymethylene, Acetaldehyde trimer, Elaldehyde, Paraacetaldehyde, Paracetaldehyde, Paral, Pcho, 1,3,5-Trimethyl-2,4,6-trioxane, 2,4,6-Trimethyl-s

Molecular weight132.16

InChI1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3

Benzenepropanoic acid, ß-(benzoylamino)-a-hydroxy-, 6,12b-bis(acetyl oxy)-12-(benzoyloxy)-2a,3,4,4a

CAS33069-62-4

FormulaC47H51NO14

SynonymBenzenepropanoic acid, ß-(benzoylamino)-a-hydroxy-, 6,12b-bis(acetyl oxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b- dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo- 7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aa,4ß,4a

Molecular weight853.91

InChI1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6

Oxymethalone

CAS434-07-1

FormulaC21H32O3

SynonymOxymethalone, Androstan-3-one, 17-hydroxy-2-(hydroxymethylene)-17-methyl-, (5a,17ß)-, 5a,17ß-Androstan-3-one, 17-hydroxy-2-(hydroxymethylene)-17-methyl-, Adroidin, Adroyd, Anadrol, Anadroyd, Anapolon, Anasteron, Anasteronal, Anasterone, 5-a-Androstan-3-o

Molecular weight332.48

InChI1S/C21H32O3/c1-19-11-13(12-22)18(23)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,22,24H,4-11H2,1-3H3/b13-12-/t14-,15?,16?,17?,19?,20?,21-/m1/s1

2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-

CAS604-75-1

FormulaC15H11ClN2O2

Synonym2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-, Adumbran, Aplakil, Astress, Bonare, Drimuel, Droxacepam, Enidrel, Hi-Long, Limbial, Nesontil, Praxiten, Propax, Psiquiwas, Ro 5-6789, Rondar, Serax, Serenal, Serepax, Seresta, Sobril

Molecular weight286.71

InChI1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)

19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17a)-

CAS51-98-9

FormulaC22H28O2

Synonym19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17a)-, Estr-4-en-3-one, 17a-ethynyl-17-hydroxy-, acetate, ENTA, Norethindrone 17-acetate, Norethisteron acetate, Norethisterone acetate, Norethynyltestosterone acetate, Norethysterone acetate, Norlutate, No

Molecular weight324.46

InChI1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22+/m1/s1

19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17a)-

CAS68-22-4

FormulaC20H26O

Synonym19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17a)-, 19-Nor-17a-pregn-4-en-20-yn-3-one, 17-hydroxy-, Anovule, Conludaf, Ethinylnortestosterone, Ethynylnortestosterone, Gestest, Micronett, Micronor, Micronovum, Mini-Pe, Noralutin, Norethisteron, Norethister

Molecular weight282.42

InChI1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15?,16?,17?,18?,19?,20-/m0/s1

Nitroglycerol

CAS55-63-0

FormulaC3H5N3O9

SynonymNitroglycerol, NG, 1,2,3-Propanetriol, trinitrate, Angibid, Anginine, Angiolingual, Angorin, Blasting gelatin, Blasting oil, Cardamist, Gilucor nitro, Glonoin, Glycerin trinitrate, Glycerol trinitrate, Glyceryl nitrate, Glyceryl trinitrate, GTN, Klavikor

Molecular weight227.09

InChI1S/C3H5N3O9/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10/h3H,1-2H2

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below