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Product name
CAS
Formula
CAS67730-11-4
FormulaC11H13ClN4O; C11H10N4
Synonym2-a:3’,2’-d)imidazol-2-amine,6-methyl-dipyrido(, 2-a:3’,2’-d)imidazole,2-amino-6-methyl-dipyrido(, 6-me-glu-p-2, GLU-P-1, 2-AMINO-6-METHYLDIPYRIDO-[1,2-A:3',2'-D] IMIDAZOLE HYDROCHLORIDE HYDRATE, 2-AMINO-6-METHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE, HYDROCHLORIDE MONOHYDRATE, 2-Amino-6-methyldipyrido[1.2-a.3'.2'-d]imidazoleHClmonohydrate, 2-AMINO-6-METHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE HYDROCHLORIDE 1-HYDRATE, 2-AMINO-6-METHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE, HYDROCHLORIDE MONOHYDRATE, 2-Amino-6-methyldipyrido(1,2-a:3',2'-d)imidazole, 2-Amino-6-methyldipyridol(1,2-a:3',2'-d)imidazole, 6-Me-Glu-P-2, 6-Methyldipyrido(1,2-a:3',2'-d)imidazol-2-amine, BRN 0520978, CCRIS 33, Dipyrido(1,2-a:3',2'-d)imidazol-2-amine, 6-methyl-, Glu-P-1, UNII-RXM718XV6O, 2-Amino-6-methyldipyrido(1,2-a:3',2'-d)imidazole, 6-Methyldipyrido(1,2-a:3',2'-d)imidazol-2-amine, Dipyrido(1,2-a:3',2'-d)imidazol-2-amine, 6-methyl-, Dipyrido(1,2-a:3',2'-d)imidazole, 2-amino-6-methyl-, Superlist Names 2-Amino-6-methyldipyrido(1,2-a:3',2'-d)imidazole, Glu-P-1
Molecular weight252.70
SMILESn12c3c(ccc(n3)N)nc1c(ccc2)C
CAS67730-10-3
FormulaC10H9ClN4
SynonymGLU-P-2, 2-AMINODIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE HYDROCHLORIDE, 2-AMINODIPYRIDO[1,2-A:3',2-D]IMIDAZOLE, HYDROCHLORIDE, 2-a:3’,2’-d)imidazole,2-amino-dipyrido(, 2-amino-dipyrido(1,2-a:3’,2’-d)-imidazole, dipyrido(1,2-a:3’,2’-d)imidazol-2-amine, 2-Aminodipyrido[1.2-a.3'.2-d]imidazoleHCl, 2-AMINODIPYRIDO(1,2-ALPHA:3'',2-D)IMIDAZOLE HYDROCHLORIDE, 2-AMINODIPYRIDO[1,2-A:3',2-D]IMIDAZOLE, HYDROCHLORIDE
Molecular weight220.66
CAS765-34-4
FormulaC3H4O2
Synonym2,3-Epoxypropionaldehyde, GLYCIDALDEHYDE, 2,3-epoxy-1-propanal, 2,3-epoxypropanal, 2,3-epoxy-propionaldehyd, epihydrinaldehyde, epihydrinealdehyde, formyloxiran
Molecular weight72.06
EINECS212-143-8
CAS16568-02-8
FormulaC4H8N2O
Synonymgyromitrin, ACETALDEHYDE-N-METHYL-N-FORMYLHYDRAZONE, FORMICACID,ETHYLIDENEMETHYLHYDRAZIDE, METHYLFORMYLHYDRAZONE, ETHYLENEGYROMITRIN, ACETALDEHYDEMETHYLFORMYLHYDRAZONE, 2-Ethylidene-1-methyl-1-hydrazinecarbaldehyde, Ethylidene gyromitrin, gyromitrin, Acetaldehyde formylmethylhydrazone, Acetaldehyde methylformylhydrazone, Acetaldehyde N-methyl-N-formylhydrazone, Acetaldehyde N-methylformylhydrazone, Acetaldehyde, N-formyl-N-methylhydrazone, Acetaldehyde-N-formyl-N-methylhydrazone, Acetaldehyde-N-methyl-N-formylhydrazone, Acetylaldehyde-N-methyl-N-formylhydrazone, BRN 1922396, CCRIS 5705, Cetaldehyde methylformylhydrazone, Ethylidene gyromitrin, Formic acid, 2-ethylidene-1-methylhydrazide, Formic acid, ethylidenemethylhydrazide, Gyromitrin, HSDB 3489, Hydrazine carboxaldehyde, ethylidenemethyl-, Hydrazine carboxyaldehyde, ethylidenemethyl-, Hydrazinecarboxaldehyde, ethylidenemethyl-, N-Methyl-N-formyl hydrazone of acetaldehyde, NSC 240877, UNII-S9J72G0T46, Formic acid, ethylidenemethylhydrazide, Gyromitrin, Hydrazinecarboxaldehyde, ethylidenemethyl-, Hydrazinecarboxaldehyde, ethylidenemethyl- (9CI), Superlist Names Acetaldehyde methylformylhydrazone, Gyromitrin, Hydrazinecarboxaldehyde, ethylidenemethyl-
SMILESN(/N=C/C)(C=O)C
CAS23092-17-3
FormulaC17H12ClF3N2O
SynonymHALAZEPAM CIV (200 MG) (AS), 2,2-trifluoroethyl)-2h-1,4-benzodiazepin-7-chloro-3-dihydro-5-phenyl-1-(2, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-, 2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroeth, 7-Chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one, 7-Chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, Halezepam, HALAZEPAM CIV (200 MG) (AS)
Molecular weight352.74
EINECS245-425-4
CAS2784-94-3
FormulaC11H17N3O4
Synonym2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol, N-methylamino-2-nitro-4-N',N'-bis(2-hydroxyethyl)aminobenzene, HCBLUENO1, HCBLUE1, 1-Methylamino-2-nitro-4-(bis-2-hydroxyethyl) aminobenzene, 2,2'-((4-(methylamino)-3-nitrophenyl)imino)bis-ethano, 2,2'-((4-(methylamino)-3-nitrophenyl)imino)di-ethano, 2,2'-((4-(methylamino)-3-nitrophenyl)imino)diethanol, 2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol
Molecular weight255.27
EINECS220-495-9
CAS34465-46-8
FormulaC12H2CL6O2
SynonymDibenzo(b,e)(1,4)dioxin, hexachloro, hexachlorodibenzo-4-dioxin, HEXACHLORODIBENZODIOXIN, DIBENZO-PARA-DIOXIN,1,2,4,7,8,9-HEXACHLORO-, 1,2,3,7,8,9-HEXACHLORODIBENZODIOXIN, 1,2,3,4,6,8-HEXACHLORODIBENZODIOXIN, 1,2,3,7,8,9-HEXACHLORODIBENZO-PARA-DIOXIN, 2,3,7,8-HEXACHLORODIBENZO-PARA-DIOXIN(MIXTURE), Dibenzo(b,e)(1,4)dioxin, hexachloro
CAS10043-66-0
FormulaI
Molecular weight131.00
SMILES[131I][131I]
CAS76180-96-6
FormulaC11H10N4
Synonym3-methyl-3h-imidazo(4,5-f)quinolin-2-amine, 5-f)quinoline,2-amino-3-methyl-3h-imidazo(, 2-AMINO-3-METHYLIMIDAZO(4,5-F)QUINOLINE, 2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE, IQ, 3H-Imidazo(4,5-f)quinoline, 2-amino-3-methyl., 3H-Imidazo[4,5-f]quinolin-2-amine,3-methyl-(9CI), 2-AMINO-3-METHYLIMIDAZO[4,5F]CHINOLIN, 2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE
Molecular weight198.22
CAS881685-58-
FormulaC20H23F2N3O
SynonymIsopyrazaM, Isopyrazam, mixture of isomers, Isopyraza Mixture
Molecular weight359.41
CAS141112-29-0
FormulaC15H12F3NO4S
SynonymMERLIN, BALANCE, ISOXAFLUTOLE, ISOXAFLUTOLE 45% SOLUTION, 5-cyclopropyl-4-[2-(methylsulfonyl)-4-(trifluoromethyl)benzoyl]isoxazole, isoxaflutole (bsi, pa iso), isoxaflutole (ISO) 5-cyclopropyl-1,2-oxazol-4-yl a,a,a-trifluoro-2-mesyl-p-tolyl ketone, (5-Cyclopropyl-4-isoxazolyl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone
Molecular weight359.32
SMILESc1(c(cno1)C(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F)C1CC1
Melting Point140 ° C
Vapor Pressure7.50E-09 mm Hg
Atmospheric OH Rate Constant5.85E-12 cm3/molecule-sec
log P (octanol-water)2.32
Henry's Law Constant1.85E-10 atm-m3/mole
Water solubility6.2 mg/L
CAS77501-63-4
FormulaC19H15ClF3NO7
Synonym5-(2-CHLORO-4-TRIFLUORMETHYLPHENOXY)-2-NITROBENZYL LACTATE, 2-ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, LACTOFEN, COBRA, COBRA(R), ETHYL O-[5-(2-CHLORO-A,A,A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZENZOYL]-DL-LACTATE, ETHYL-O-[5-(2-CHLORO-A, A, A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZOYL]-DL-LACTATE, 1’-(carboethoxy)ethyl5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate
Molecular weight461.77
log P (octanol-water)4.81
Water solubility0.1 mg/L
Vapor Pressure7.69E-09 mm Hg
Atmospheric OH Rate Constant3.21E-12 cm3/molecule-sec
Henry's Law Constant5.73E-10 atm-m3/mole
Storage Temperature0-6°C
CAS303-34-4
FormulaC21H33NO7
Synonymlasiocarpine, 2-Butenoic acid, 2-methyl-, 7[[(2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy] methyl]-2,3,5,7a-tetrahydro-1H-prrolizin-1-yl ester, [1S-[1alpha(Z), 7(2S*, 3R*), 7aalpha)]-, (Z)-2-Methyl-2-butenoic acid (1S)-7-[[[(2R)-2,3-dihydroxy-2-[(S)-1-methoxyethyl]-3-methylbutanoyl]oxy]methyl]-2,3,5,7aß-tetrahydro-1H-pyrrolizin-1-yl ester, 2-Methyl-2-butenoic acid 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7A-tetrahydro-1H-pyrrolizin-1-yl ester, Aids002693, Aids-002693, Nsc30625, Lasiocarpin
Molecular weight411.49
CAS24382-04-5
SynonymSodium malondialdehyde., PROPANEDIAL,ION(1-),SODIUM-, MALONALDEHYDE,SODIUMSALT, Sodium malondialdehyde.
CAS68006-83-7
FormulaC12H11N3
Synonym2-amino-3-methyl-1h-pyrido(2,3-b)indole, 2-amino-3-methyl-alpha-carboline, 3-b)indole,2-amino-3-methyl-9h-pyrido(, 3-methyl-1h-pyrido(2,3-b)indol-2-amine, MEAC, 2-AMINO-3-METHYL-9H-PYRIDO[2,3-B]INDOLE, 2-AMINO-3-METHYL-PYRIDO(2,3-B)INDOLE, 2-AMINO-3-METHYL-9H-PYRIDOL(2,3-B)INDOLE, 2-AMINO-3-METHYL-9H-PYRIDO[2,3-B]INDOLE, 2-Amino-3-methyl-1H-pyrido(2,3-b)indole, 2-Amino-3-methyl-9H-pyrido(2,3-b)indole, 2-Amino-3-methyl-alpha-carboline, 3-Methyl-1H-pyrido(2,3-b)indol-2-amine, 3-Methyl-2-amino-alpha-carboline, BRN 4313032, CCRIS 34, Glob-P-1, Mea-alpha-C, UNII-20AI638WCJ, 1H-Pyrido(2,3-b)indol-2-amine, 3-methyl-, 2-Amino-3-methyl-9H-pyrido(2,3-b)indole, 9H-Pyrido(2,3-b)indole, 2-amino-3-methyl-, Superlist Names 2-Amino-3-methyl-9H-pyrido(2,3-b)indole, 3-Methyl-1H-pyrido(2,3-b)indol-2-amine, Me-A-alpha-C
Molecular weight197.24
SMILESc12c3c(cccc3)[nH]c1nc(N)c(c2)C
CAS77094-11-2
FormulaC12H12N4
Synonym2-amino-3,4-dimethylimidazo(4,5-f)quinoline, 3,4-dimethyl-3h-imidazo(4,5-f)quinolin-2-amine, 5-f)quinoline,2-amino-3,4-dimethyl-3h-imidazo(, MEIQ, 2-AMINO-3,4-DIMETHYL-3H-IMIDAZO [4,5-F]QUINOLINE, 3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLIN-2-AMINE, 4-MEIQ, MelQ (2-Amino-3,4-dimethylimidazo[4,5f]quinoline, 2-AMINO-3,4-DIMETHYL-3H-IMIDAZO [4,5-F]QUINOLINE
Molecular weight212.25
CAS110235-47-7
FormulaC14H13N3
SynonymMEPANIPYRIM, FRUPICA, 4-METHYL-N-PHENYL-6-(1-PROPYNYL)-2-PYRIMIDINAMINE, 4-methyl-n-phenyl-6-(1-propynyl)-2-pyrimidinamin, mepanipyrin, N-(4-methyl-6prop-1-ynylpyrimidin-2-yl)anikine, mepanipyrim (bsi, draft e-iso), MEPANIPYRIM STANDARD
EINECS432-140-7
SMILESn1c(C#CC)cc(C)nc1Nc1ccccc1
log P (octanol-water)3.28
Atmospheric OH Rate Constant1.96E-10 cm3/molecule-sec
Melting Point132.8 ° C
Water solubility3.1 mg/L
Vapor Pressure1.74E-07 mm Hg
Henry's Law Constant1.65E-08 atm-m3/mole
Molecular weight223.27
CAS77500-04-0
FormulaC11H11N5
Synonym3H-Imidazo(4,5-F)quinoxalin-2-amine, 3,8-dimethyl-, 8-Methyl-iqx, Brn 4188271, Ccris 2536, 2-amino-3,8-dimethyl-3h-imidazo(4,5-f)quinoxaline, 5-f)quinoxaline,2-amino-3,8-dimethyl-3h-imidazo(, MEIQX, 2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE, 2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE
Molecular weight213.24
CAS531-76-0
FormulaC13H18Cl2N2O2
SynonymSarcolysinum, Alanine, 3-[p-[bis(2-chloroethyl)amino]phenyl]-, DL- (8CI), DL-Phenylalanine mustard, DL-Phenylalanine, 4-[bis(2-chloroethyl)amino]-, DL-Sarcolysin, DL-Sarcolysine, Phenylalanine, 4-[bis(2-chloroethyl)amino]- (9CI), MERPHALAN, Sarcolysinum
CAS20354-26-1
FormulaC9H6Cl2N2O3
Synonym2-(3,4-DICHLOROPHENYL)-4-METHYL-1,2,4-OXADIAZOLIDINE-3,5-DIONE, METHAZOLE, 1,2,4-Oxadiazolidine-3,5-dione, 2-(3,4-dichlorophenyl)-4-methyl-, 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidinedione, 4-oxadiazolidine-3,5-dione,2-(3,4-dichlorophenyl)-4-methyl-2, Bioxone, Chlormethazole, Metazol, 1,2,4-Oxadiazolidine-3,5-dione, 2-(3,4-dichlorophenyl)-4-methyl-, 2-(3,4-Dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione, Bioxone, BRN 0533604, Caswell No. 549AA, Chlormethazole, Chlormethazole [ISO:PROP], EINECS 243-761-6, EPA Pesticide Chemical Code 106001, HSDB 3436, Metazol, Metazole, Methazole, Methazole [ANSI:BSI], Mezopur, Oxydiazol, Paxilon, Probe, Probe 75, Tunic, UNII-E35M7EMD3V, VCS 438, 1,2,4-Oxadiazolidine-3,5-dione, 2-(3,4-dichlorophenyl)-4-methyl-, 2-(3,4-Dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione, 2-(3,4-Dichlorophenyl)-4-methyl-1,2,4-oxadiazolidinedione, Superlist Names 2-(3,4-Dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione, Methazole
Molecular weight261.06
EINECS243-761-6
SMILESn1(c2cc(c(Cl)cc2)Cl)c(n(C)c(o1)=O)=O
Melting Point123 ° C
Henry's Law Constant2.29E-07 atm-m3/mole
Atmospheric OH Rate Constant4.11E-12 cm3/molecule-sec
Water solubility1.5 mg/L
Vapor Pressure1.00E-06 mm Hg
log P (octanol-water)3.220
CAS3963-95-9
FormulaC22H23ClN2O8
SynonymMethacycline HCl (PhysioMycine), 6-Methyleneoxytetracycline hydrochloride, Metacycline hydrochloride, LondoMycin, (4S,4aR,5S,5aR,12aS)- 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide, hydrochloride (1:1), Methacycline hydrochloride Solution, 100ppm, Hydrochloric acid methacycline, Rondomycin hydrochloride, 6-DEMETHYL-6-DEOXY-6-METHYLENEOXYTETRACYCLINE MONOHYDROCHLORIDE, 6-DEMETHYL-6-DEOXY-6-METHYLENEOXYTETRACYCLNE HYDROCHLORIDE, Metacycline hydrochloride
Molecular weight478.88
EINECS223-568-3
CAS590-96-5
FormulaC2H6N2O2
Synonymmethylazoxymethanol, Methyl-ONN-azoxymethanol, Methanol,1-(2-Methyl-2-oxidodiazenyl)-
CAS3697-24-3
FormulaC19H14
Synonym5-methyl-chrysen, 5-METHYLCHRYSENE, CHRYSENE,5-METHYL-, NSC 407620, 5-Methyl Chrysene (1Mg/ML In DichloroMethane)
Molecular weight242.31
CAS121776-33-8
FormulaC11H13Cl2NO3
SynonymOxazolidine, 3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl-, MON13900, 2,2-Dichloro-1-[5-(furan-2-yl)-2,2-diMethyl-3-oxazolidinyl]-ethanone, Furizalole, (RS)-3-Dichloroacetyl-5-(2-furanyl)-2,2-dimethyl-1,3-oxazolidine, Furilazole
SMILESC(=O)(C(Cl)Cl)N1C(O[C@@H](C1)c1occc1)(C)C
Henry's Law Constant9.20E-11 atm-m3/mole
Melting Point97 ° C
log P (octanol-water)2.12
Atmospheric OH Rate Constant1.25E-10 cm3/molecule-sec
Vapor Pressure4.95E-08 mm Hg
Water solubility197 mg/L
CAS13552-44-8
FormulaC13H16Cl2N2
Synonym4,4'-methylenedianilinium dichloride, Methylenedianiline dihydrochloride., 44METHYLENEDIANILINEDIHYDROCHLORIDE, 4,4'-Methylenebisaniline·bishydrochloric acid, 4,4'-Methylenebisaniline·dihydrochloride, 4,4'-methylenebisbenzenamine dihydrochloride, 4,4-Methylenedianiline Dihydrochloride Salt, 4,4'-methylenedianilinium dichloride
Molecular weight271.19
EINECS236-934-2
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