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Product name

CAS

Formula

Hydrazine, 1,2-Dimethyl-

CAS540-73-8

FormulaC2H8N2

SynonymHydrazine, 1,2-dimethyl-, s-Dimethylhydrazine, DMH, Hydrazomethane, N,N'-Dimethylhydrazine, SDMH, (CH3NH)2, 1,2-Dimethylhydrazin, sym-Dimethylhydrazine, Dimethylhydrazine, symmetrical, Rcra waste number U099, Symetryczna dwumetylohydrazyna, UN 2382, 1,2-Dimethyl hydrazine, Dimethyl hydrazine (symmetrical), Hydrazine, 1,2-dimethyl-, SDMH

Molecular weight60.10

InChI1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3

2,4-Dichlorophenoxyaceticacidsodium

CAS2702-72-9

FormulaC8H5Cl2NaO3

Synonym2,4-dichlorophenoxyaceticacidsodium, 2,4-d-sodium, Aceticacid,(2,4-dichlorophenoxy)-,sodiumsalt, Agrion, diconirt, diconirtd, dikonirt, dikonirtd

Molecular weight243.02

EINECS220-290-4

Acetamide, N,N'-[1,1'-Biphenyl]-4,4'-Diylbis-

CAS613-35-4

FormulaC16H16N2O2

SynonymAcetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis-, Acetamide, N,N'-4,4'-biphenylylenebis-, Benzidine, N,N'-diacetyl-, Diacetylbenzidine, N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide, N,N'-4,4'-Biphenylylenebisacetamide, 4,4'-Diacetamidobiphenyl, 4,4'-Diacetylaminobiphenyl, 4,4'-Diacetylbenzidine, 4',4'''-Biacetanilide, N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide 4',4'''-biacetanilide, N-(4'-Acetylamino-biphenyl-4-yl)-acetamide, 4,4'-Diacetylamino-1,1'-biphenyl, NSC 12409, NSC 4717, 4,4’-diacetylaminobiphenyl, 4,4’-diacetylbenzidine, 4',4'''-Biacetanilide, 4,4'-Diacetylaminobiphenyl, 4,4'-Diacetylbenzidine, 4’,4’’’-biacetanilide, Acetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis-, Acetamide, N,N'-4,4'-biphenylylenebis-

Molecular weight268.31

EINECS210-338-2

InChI1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)

Czt

CAS54749-90-5

FormulaC9H16ClN3O7

SynonymCZT, DCNU, NCS-178248, NCS-D-254157, Chlorozotocin, 2-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-D-GLUCOPYRANOSE, CHLZ

4,4'-(Imidocarbonyl)Bis(N,N-Dimethylaniline)

CAS492-80-8

FormulaC17H21N3

Synonym4,4'-(Imidocarbonyl)bis(N,N-Dimethylaniline), Blauramine, C.I. 41000B, C.I. Basic Yellow 2, Free Base, C.I. Solvent Yellow 34, Carbonoimidoylbis(N,N-dimethylbenzenamine), Waxoline yellow D, Yellow pyoctanine

Molecular weight267.37

EINECS207-762-5

Ametryne

CAS834-12-8

FormulaC9H17N5S

SynonymAmetryne, 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)-, s-Triazine, 2-(ethylamino)-4-(isopropylamino)-6-(methylthio)-, A 1093, Ametrine, Cemerin, Evik, G 34162, Gesapax, 2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine, Ametrex, 2-(Ethylamino)-4-(isopropylamino)-6-(methylmercapto)-s-triazine, 2-(Ethylamino)-4-(isopropylamino)-6-(methylthio)-s-triazine, 2-(Methylmercapto)-4-(ethylamino)-6-(isopropylamino)-s-triazine, 2-(Methylmercapto)-4-(isopropylamino)-6-(ethylamino)-s-triazine, 2-(Methylthio)-4-(ethylamino)-6-(isopropylamino)-s-triazine, Crisatrine, N-Ethyl-N'-isopropyl-6-methylthio-1,3,5-triazine-2,4-diamine, Trinatox D, Amephyt, Doruplant, Mebatryne, N-Ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine, NSC 163044, Primatol Z 80, EVIK(R), N'-ETHYL-6-METHYLSULFANYL-N-PROPAN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE, X-SIPAX, 1,3,5-Triazine,2-(ethylamino)-4-(isopropylamino)-6-(methylthio), 2-(Methylmercapto)-4-(ethylamino)-6-(isopropylamino)-s-triazine, 2-(Methylmercapto)-4-(isopropylamino)-6-(ethylamino)-s-triazine, 2-(Methylthio)-4-(ethylamino)-6-(isopropylamino)-s-triazine, 2-ethylamino-4-isopropylamino-6-methylthio-s-triazin

Molecular weight227.33

EINECS212-634-7

InChI1S/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)

Enilconazole

CAS35554-44-0

FormulaC14H14Cl2N2O

SynonymEnilconazole, Fungazil, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]-, (.+/-.)-1-(ß-(Allyloxy)-2,4-dichlorophenethyl)imidazole, Chloramizol, Eniloconazol (SP), 1-(2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole, 1-(2-(2,4-Dichlorphenyl)-2-(2-propenyloxy)aethyl)-1H-imidazol, Fungaflor, R 23979, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]-, (.+/-.)-, (.+/-.)-1-[2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole, Bromazil, Clinafarm, Deccozil, Florasan, Imaverol, Magnate, (.+/-.)-Imazalil, CGA 41333, Deccozil S 75, 1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole, Fecundal, Rappor plus, 1-[2-(2,4-Dichlorophenyl)-2-(propenyloxy)ethyl]-1H-imidazole, rac-1-[(R*)-2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole, Imazalil base, Imazalil 100mg [35554-44-0], Imazalil Solution, 100ppm, imazalil:1-(2-(2,4-dichloro-phenyl)-2-(2-propenyloxy)ethyl)-1h-IMIDAZOLE, (.+/-.)-1-(beta-(Allyloxy)-2,4-dichlorophenethyl)imidazole, (+-)-1-(beta-(allyloxy)-2,4-dichlorophenethyl)imidazole, (+or-)-1-(beta-allyloxy-2,4-dichlorophenylethyl)imidazole

Molecular weight297.18

EINECS252-615-0

InChI1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2

Chlorinated Camphene

CAS8001-35-2

FormulaC10H15Cl

Synonymagro-chembrandtoxaphene6e[qr], agscotoxaphene[qr], agwaytoxaphene6e[qr], alltex[qr], alltox, alltox[qr], anatox, anatox[qr], TOXAPHENE

EINECS232-283-3

Molecular weight170.68

Heptachlor

CAS76-44-8

FormulaC10H5Cl7

Synonym4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-, 4,7-Methanoindene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-, Aahepta, Agroceres, E 3314, ENT 15,152, GPKh, Hepta, Heptachlorane, Rhodiachlor, Velsicol 104, 3-Chlorochlordene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene, Dicyclopentadiene, 3,4,5,6,7,8,8a-heptachloro-, Eptacloro, H-34, Heptachloor, Heptachlorotetrahydro-4,7-methanoindene, Heptagran, Heptamul, NCI-C00180, Technical heptachlor, Velsicol heptachlor, 1(3a),4,5,6,7,8,8-Heptachloro-3a(1),4,7,7a-tetrahydro-4,7-methanoindene, 1,4,5,6,7,10,10-Heptachloro-4,7,8,9-tetrahydro-4,7-endo-methyleneindene, 1,4,5,6,7,10,10-Heptachloro-4,7,8,9-tetrahydro-4,7-methyleneindene, 1,4,5,6,7,8,8-Eptacloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indene, 1,4,5,6,7,8,8-Heptachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indeen, 1,4,5,6,7,8,8-Heptachlor-3a,4,7,7,7a-tetrahydro-4,7-endo-methano-inden, 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7,7a-tetrahydro-4,7-methylene indene, 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-endo-methanoindene, 3a,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene, Drinox H-34, H-60, 3,4,5,6,7,8,8a-Heptachlorodicyclopentadiene, 1,4,5,6,7,8,8a-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindane, Heptox, Latka 104, Rcra waste number P059, Heptachlore, Arbinex 30TN, NSC 8930, 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-endomethanoindene (heptachlor), VELSICOL 104(R), E3314, E3314(R), DRINOX(R), CUPINCIDA, FENNOTOX, (-)-HEPTACHLOR, (+)-HEPTACHLOR

Molecular weight373.32

EINECS200-962-3

InChI1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H

Henry's Law Constant2.94E-04 atm-m3/mole

Water solubility0.18 mg/L

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

Melting Point95.5 ° C

Vapor Pressure4.00E-04 mm Hg

log P (octanol-water)6.1

Boiling Point310 ° C

Endrin

CAS72-20-8

FormulaC12H8Cl6O

Synonym2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aa,2ß,2aß,3a,6a,6aß,7ß,7aa)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-, endo,endo-, Cmpd. 269, Endrex, Endricol, Experimental Insecticide 269, EN 57, Mendrin, Oktanex, SD 3419, 1,2,3,4,10,10-Hexachloro-6,7-Epoxy-1,4,4a,5,6,7,8,8a-octahydro-exo-1,4-exo-5,8-dimethanonaphthalene, Compd. 269, Compound 269, Endrin isomer, ENT 17,251, Hexachloroepoxyoctahydro-endo,endo-dimethanonaphthalene, Hexadrin, NCI-C00157, 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo-1,4-endo-5,8-dimethanonaphthalene, 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo,endo-5,8-dimethanonaphthalene, Endrin mixture, 3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth(2,3-b)oxirene, Latka 269, NA 2761, Nendrin, OMS 197, Rcra waste number P051, SD 3419 Illoxol, Endrine, (1aalpha,2beta,2abeta,3alpha,6alpha,6abeta,7beta,7aalpha)-3,4,5,6,9,9-hexachlo, (1aalpha,2beta,2abeta,3alpha,6alpha,6abeta,7beta,7aalpha)-7a-octahydro, (1r,4s,4as,5s,6s,7r,8r,8ar)-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahyd, ,8a-octahydro-,endo,endo-, ,8a-octahydro-endo,endo-, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo,endo-5, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-1,4:5, 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo-1,4-endo-5,8-dimethanonaphthalene

Molecular weight380.91

EINECS200-775-7

InChI1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6-,7+,10-,11+

Dieldrin

CAS60-57-1

FormulaC12H8Cl6O

Synonym1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-exo-5,8-dimethanonaphthalene (dieldrin), Dieldrin Solution in Methanol, Dieldrinsolution,100ppm, 2,7:3,6-Dimethanonaphth[2,3-b]oxirene,3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-,(1aR,2R,2aS,3S,6R,6aR,7S,7aS)-rel-, Dieldrin Solution in Methanol solution, 100ppm, Dieldrin, Pesticide Mix, 1,2,3,4,10,10-HEXACHLORO-1,4,4A,5,6,7,8,8A-OCTAHYDRO-6,7-EPOXY-1,4:5,8-DIMETHANONAPHTHALENE, 1,2,3,4,10,10-HEXACHLORO-6,7-EPOXY-1,4,4A,5,6,7,8,8A,-OCTAHYDRO-1,4,-ENDO-5,8-EXO-DIMETHANONAPHTHALENE, 1,2,3,4,10,10-HEXACHLORO-6,7-EPOXY-1,4,4A,5,6,7,8,8A-OCTAHYDRO-ENDO,EXO-1,4:5,8-DIMETHANONAPHTHALENE

Molecular weight380.91

EINECS200-484-5

InChI1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4?,5?,6?,7?,10-,11-/m0/s1

Toluenediamine

CAS25376-45-8

Formula2C7H10N2

SynonymBenzenediamine, ar-methyl-, Methylphenylenediamine, ar-Methyl-1,3-benzenediamine, ar-Methylbenzenediamine, NA-1709, m-Diaminotoluene, 2,4/2,6-Diaminotoluene

EINECS246-910-3

Molecular weight244.34

2,3,7,8-Tetrachloro-Dibenzo-P-Dioxin

CAS1746-01-6

FormulaC12H4Cl4O2

Synonym2,3,7,8-tetrachlorodibenzodioxin, Dibenzo-p-dioxin, 2,3,7,8-tetrachloro-, Dioxin (herbicide contaminant), TCDBD, TCDD, 2,3,7,8-Tetrachlorodibenzo-1,4-Dioxin, Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-, 2,3,7,8-Czterochlorodwubenzo-p-dwuoksyny, Dioksyny, Dioxine, Dioxin, NCI-C03714, 2,3,7,8-TCDD, 2,3,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxan, Tetradioxin, Tetrachlorodibenzodioxin, 2,3,7,8-tetrachlorodibenzo[b,e][1,4]dioxin, 2,3,6,7-Tetrachlorodibenzo-p-dioxin, 2,3,7,8-Czterochlorodwubenzo-p-dwuoksyny, 2,3,7,8-czterochlorodwubenzo-p-dwuoksyny(polish), 2,3,7,8-TCDD, 2,3,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxan, 2,3,7,8-tetrachlorodibenzo(b,e)(1,4)dioxin, 2,3,7,8-Tetrachlorodibenzo[b,e][1,4]dioxin, 2,3,7,8-Tetrachlorodibenzo-1,4-Dioxin, 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN, 2,3,7,8-Czterochlorodwubenzo-p-dwuoksyny, 2,3,7,8-Czterochlorodwubenzo-p-dwuoksyny [Polish], 2,3,7,8-TCDD, 2,3,7,8-Tetra polychlorinated dibenzo-p-dioxin, 2,3,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxin, 2,3,7,8-Tetrachlorodibenzo-1,4-dioxin, 2,3,7,8-Tetrachlorodibenzo-p-dioxin, 2,3,7,8-Tetrachlorodibenzo-p-dioxin [Dioxin and dioxin-like compounds], 2,3,7,8-Tetrachlorodibenzodioxin, 5-19-02-00041 (Beilstein Handbook Reference), BRN 0271116, CCRIS 576, Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrachloro-, Dibenzo-p-dioxin, 2,3,7,8-tetrachloro-, Dioksyny, Dioksyny [Polish], Dioxin, Dioxin (herbicide contaminant), Dioxine, EINECS 217-122-7, HSDB 4151, NCI-C03714, TCDBD, TCDD, Tetrachlorodibenzo-p-dioxin, Tetrachlorodibenzodioxin, Tetradioxin, UNII-DO80M48B6O, 2,3,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxin, 2,3,7,8-Tetrachlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrachloro-, Dibenzo-p-dioxin, 2,3,7,8-tetrachloro-, Superlist Names 2,3,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxin, 2,3,7,8-Tetrachlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrachloro-, Dioxin, TCDD

Molecular weight321.97

EINECS217-122-7

SMILESc1c2c(cc(c1Cl)Cl)Oc3cc(c(cc3O2)Cl)Cl

InChI1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H

Melting Point284-287°C

Storage TemperatureRefrigerator

Flash Point4 °C

Water solubility2.00E-04 mg/L

log P (octanol-water)6.8

Melting Point305 ° C

Vapor Pressure1.50E-09 mm Hg

Atmospheric OH Rate Constant7.53E-13 cm3/molecule-sec

Henry's Law Constant5.00E-05 atm-m3/mole

Cyhexatin

CAS13121-70-5

FormulaC18H34OSn

SynonymPLICTRAN, PLICTRAN(R), MITACID, TRICYCLOHEXYLTIN HYDROXIDE, TRICYCLOHEXYLTIN(IV) HYDROXIDE, TRICYCLOHEXYLHYDROXYTIN, dowco-213, ent27,395-x

Molecular weight385.17

EINECS236-049-1

Merck13,2789

Flash Point>100 °C

Melting Point195-198°C

Storage Temperature0-6°C

1-Chloro-1,1,2,2-Tetrafluoroethane

CAS354-25-6

FormulaC2HClF4

SynonymR 124A, 1-Chloro-1,1,2,2-Tetrafluoroethane, 1,1,2,2-Tetrafluorochloroethane, F 124a, Fc-124a, 1-CHLORO-1,1,2,2-TETRAFLUOROETHANE, HCFC-124A, 1,1,2,2-Tetrachloromonochloroethane, 1,1,2,2-tetrafluoro-1-chloroethane, 1,1,2,2-Tetrafluorochloroethane, 1-Chlor-1,1,2,2-tetrafluorethan, 1-chloro-1,1,1,1-tetrafluoroethane(hcfc-124), 1-chloro-1,1,2,2-tetrafluoro-ethan

Molecular weight136.48

EINECS206-552-0

InChI1S/C2HClF4/c3-2(6,7)1(4)5/h1H

Density1,379 g/cm3

Boiling Point10°C

Melting Point-117°C

Temazepam

CAS846-50-4

FormulaC16H13ClN2O2

SynonymDiazepam, 3-hydroxy, 3-Hydroxydiazepam, Temazepam II, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-, Crisonar, ER 115, K-3917, Levanxene, Levanxol, Methyloxazepam, N-Methyloxazepam, Oxydiazepam, Ro 5-5345, Wy-3917, Euhypnos, Hydroxydiazepam, Mabertin, Restoril, Signopam, 7-Chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-hydroxy-1-methyl-5-phenyl-, Cerepax, 1,3-Dihydro-7-chloro-3-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one, Normison, Planum, Remestan, Euipnos, Gelthix, Levanzene, Perdorm, Ro-5-5354, NSC 246303, Tenox, 7-Chloro-3-hydroxy-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one (temazepam), Planum, Remestan, Restoril, Ro 5-5345, ro5-5345, Ro-5-5354, Signopam, WY 2917, 1,3-Dihydro-7-chloro-3-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one, 3-Hydroxydiazepam, 5-25-02-00242 (Beilstein Handbook Reference), 7-Chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one, BRN 0759300, CCRIS 1954, Cerepax, Crisonar, Dasuen, EINECS 212-688-1, ER 115, Euhypnos, Euipnos, Hydroxydiazepam, K-3917, K3917, Lenal, Levanxene, Levanxol, Mabertin, Methyloxazepam, N-Methyloxazepam, Neodorm SP, Nocturne, Nomapam, Norkotral Tema, Normison, Normitab, Nortem, NSC 246303, Oxydiazepam, Planum, Pronervon T, Remestan, Restoril, Ro 5-5345, Signopam, Strazepam, Temador, Temaz, temazep von ct, Temazepam, Temazepamum, Temazepamum [INN-Latin], Temtabs, Tenox, UNII-CHB1QD2QSS, Uvamin Retard, WY 3917, Wy-3917, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-, Temazepam, Superlist Names DEA No. 2925, Temazepam

Molecular weight300.74

SMILESc12C(=NC(C(=O)N(c1ccc(c2)Cl)C)O)c1ccccc1

InChI1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3

Melting Point119-121 ° C

log P (octanol-water)2.19

Atmospheric OH Rate Constant1.44E-11 cm3/molecule-sec

Henry's Law Constant1.13E-08 atm-m3/mole

Water solubility164 mg/L

Vapor Pressure2.14E-11 mm Hg

Melting Point119-121°C

Storage Temperature2-8°C

EINECS212-688-1

Flash Point11 °C

Naled

CAS300-76-5

FormulaC4H7Br2Cl2O4P

Synonymnaled

Molecular weight380.78

InChI1S/C4H7Br2Cl2O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3

Henry's Law Constant6.51E-05 atm-m3/mole

Atmospheric OH Rate Constant6.34E-12 cm3/molecule-sec

Water solubility1.5 mg/L

log P (octanol-water)1.38

Melting Point27 ° C

Vapor Pressure2.00E-04 mm Hg

Midazolam Hydrochloride

CAS59467-96-8

FormulaC18H13ClFN3.ClH

Synonym8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine hydrochloride, Dormicum, EINECS 261-776-6, Hypnovel, Midazolam HCl, Midazolam hydrochloride, Midazolam hydrochloride preservative free, Ro 21-3981/003, Rocam, UNII-W7TTW573JJ, Versed, 4H-Imidazo(1,5-a)(1,4)benzodiazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-, hydrochloride, 4H-Imidazo(1,5-a)(1,4)benzodiazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-, monohydrochloride, 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine monohydrochloride, Superlist Name Midazolam hydrochloride, Registry Numbers CAS Registry Number 59467-96-8, FDA UNII W7TTW573JJ, System Generated Number 0059467968, Molecular Formulas ?Molecular Formula C18-H13-Cl-F-N3.Cl-H, Molecular Formula Fragments C18-H13-Cl-F-N3, Cl-H, COMPONENT

Molecular weight362.23

SMILESCc1ncc2n1-c3ccc(cc3C(=NC2)c4ccccc4F)Cl.Cl

Lorazepam

CAS846-49-1

FormulaC15H11Cl2N2O2; C15H10Cl2N2O2

Synonym2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-, o-Chlorooxazepam, o-Chloroxazepam, Tavor, Temesta, Wy 4036, Ativan, 7-Chloro-5-(o-chlorophenyl)

Molecular weight322.17

EINECS212-687-6

InChI1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)

log P (octanol-water)2.39

Melting Point167 ° C

Henry's Law Constant4.10E-10 atm-m3/mole

Vapor Pressure7.95E-13 mm Hg

Water solubility80 mg/L

Atmospheric OH Rate Constant1.12E-11 cm3/molecule-sec

pKa Dissociation Constant13

Melting Point166-168°C

Storage Temperature-20°C

Flash Point11 °C

Stabilityhygroscopic

Levodopa

CAS59-92-7

FormulaC9H11NO4

SynonymL-Tyrosine, 3-hydroxy-, Alanine, 3-(3,4-dihydroxyphenyl)-, L-, ß-(3,4-Dihydroxyphenyl)-L-alanine, ß-(3,4-Dihydroxyphenyl)alanine, (-)-(3,4-Dihydroxyphenyl)alanine, (-)-Dopa, Dihydroxy-L-phenylalanine, Dopalina, Dopar, DOPA, Eldopal, Helfo-Dopa, Insulamina

Molecular weight197.19

EINECS200-445-2

InChI1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1

Merck14,5464

StabilityStable. Incompatible with strong oxidizing agents. Light and air sensitive.

Melting Point276-278 °C

Refractive Index-12 ° (C=5, 1mol/L HCl)

BRN Number2215169

Alpha-11.7 º (c=5.3, 1N HCl)

Storage Temperature2-8°C

Vapor Pressure1.24E-10 mm Hg

Melting Point285 dec ° C

log P (octanol-water)-2.39E+00

Water solubility5000 mg/L

pKa Dissociation Constant2.32

Atmospheric OH Rate Constant9.66E-11 cm3/molecule-sec

Henry's Law Constant1.30E-18 atm-m3/mole

Water solubilitySlightly soluble in water, dilute hydrochloric acid and formic acid. Insoluble in ethanol.

Hydrazobenzene

CAS122-66-7

FormulaC12H12N2

SynonymHydrazine, 1,2-diphenyl-, Hydrazobenzene, Benzene, hydrazodi-, Benzene, 1,1'-hydrazobis-, N,N'-Bianiline, N,N'-Diphenylhydrazine, (sym)-Diphenylhydrazine, Hydrazobenzen, NCI-C01854, Rcra waste number U109, NSC 3510, SYM-DIPHENYLHYDRAZINE, HYDRAZOBENZENE, 1

Molecular weight184.24

EINECS204-563-5

InChI1S/C12H12N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10,13-14H

StabilityStable. Incompatible with strong oxidizing agents, strong acids.

Storage TemperatureRefrigerator

Melting Point123-126 °C

Density1,158 g/cm3

log P (octanol-water)2.94

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

Water solubility221 mg/L

Melting Point131 ° C

Boiling Point309 ° C

Henry's Law Constant4.39E-09 atm-m3/mole

Fluoxymesterone

CAS76-43-7

FormulaC20H29FO3

SynonymAndrost-4-en-3-one, 9-fluoro-11,17-dihydroxy-17-methyl-, (11ß,17ß)-, Androfluorene, Androfluorone, Androst-4-en-3-one, 9-fluoro-11ß,17ß-dihydroxy-17-methyl-, Androsterolo, Fluosterone, Fluotestin, Fluoximesterone, Flusteron, Flutestos, FXM, Halotestin, Ne

Molecular weight336.44

EINECS200-961-8

InChI1S/C20H29FO3/c1-17-8-6-13(22)10-12(17)4-5-15-14-7-9-19(3,24)18(14,2)11-16(23)20(15,17)21/h10,14-16,23-24H,4-9,11H2,1-3H3/t14?,15?,16-,17?,18?,19-,20?/m1/s1

Storage Temperature?20°C

Melting Point240 °C

Alpha104 º (c=1,EtOH)

Colorwhite

Merck13,4212

Formsolid (photosensitive)

SolubilityH2O: =0.5 mg/mL

Atmospheric OH Rate Constant1.06E-10 cm3/molecule-sec

Vapor Pressure6.46E-10 mm Hg

log P (octanol-water)2.38

Henry's Law Constant6.15E-10 atm-m3/mole

Water solubility67.5 mg/L

Melting Point270 ° C

SolubilityH2O: =0.5 mg/mL

Water solubilityNEGLIGIBLE

Flunisolide, Anhydrous USP

CAS3385-03-3

FormulaC24H31FO6

SynonymFLUNISOLIDE, 6-FLUORO-11,16ALPHA,17,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE 16,17-ACETONIDE, 6-FLUORO-11,21-DIHYDROXY-16,17-(ISOPROPYLIDENEDIOXY)PREGNA-1,4-DIENE-3,20-DIONE, 1,4-PREGNADIEN-6-ALPHA-FLUORO-11-BETA, 16-ALPHA, 17,21-TETROL-3,20-DIONE ACETO

Molecular weight434.50

EINECS222-193-2

Storage TemperatureRefrigerator

Merck4145

Melting Point237-240°C (dec.)

Atmospheric OH Rate Constant8.43E-11 cm3/molecule-sec

log P (octanol-water)2.660

Dl-Norgestrel

CAS6533-00-2

FormulaC21H28O2

Synonym4-GONEN-13BETA-ETHYL-17ALPHA-ETHYNYL-17BETA-OL-3-ONE, 4-PREGNEN-13BETA-ETHYL-18,19-DINOR 17BETA-OL-3-ONE-20-YNE, 4-ESTREN-17-ALPHA-ETHYNYL-18-HOMO-17-BETA-OL-3-ONE(+/-), dl-13b-ethyl-17a-ethynyl-17b-hydroxygon-4-en-3-one, D(-)-NORGESTREL, D-NORGESTREL, (+

Henry's Law Constant7.70E-10 atm-m3/mole

Molecular weight312.45

EINECS212-349-8

SMILESCC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34

Storage Temperature2-8°C

Melting Point239-241 °C

Melting Point206 ° C

Water solubility1.73 mg/L

log P (octanol-water)3.480

Vapor Pressure1.00E-09 mm Hg

Atmospheric OH Rate Constant1.14E-10 cm3/molecule-sec

Dinitrotoluene

CAS25321-14-6

FormulaC7H6N2O4

SynonymDINITROTOLUENE, ar,ar-dinitro-toluen, Benzene, methyldinitro-, binitrotoluene, Dinitrophenylmethane, dinitro-toluen, dinitrotoluene(mixedisomers), dinitrotoluenes, Dinitrotoluene, Dinitrophenylmethane, Dinitrotoluene, mixed isomers, Dinitrotoluene mixt., Di

Molecular weight182.13

EINECS246-836-1

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