butyl bis(2-chloroethyl)carbamate(5467-16-3)
- Name: butyl bis(2-chloroethyl)carbamate
- Synonyms:NSC 27136
- Molecular Formula:C9H17 Cl2 N O2
- Molecular Weight:242.145
- CAS Registry Number:5467-16-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67669-00-5/N-formyl-3,4-methylenedioxyamphetamine
- 6969-52-4/2,4-bis(trichloromethyl)pyridine
- 13338-58-4/S-{(2Z)-2-amino-2-[(pyridin-4-ylmethyl)imino]ethyl} hydrogen sulfurothioate
- 73768-66-8/2,4-bis[(2,4-dinitrophenyl)sulfanyl]pyrimidine
- 92446-24-7/6,8-dihydroxy-3,4-dimethylisoquinolin-1(2H)-one
- 165315-27-5/N-[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-N~2~-[{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}(propyl)carbamoyl]-L-valinamide
- 140395-71-7/18H-16a,19-Metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-14-carboxylicacid,15,20a-diethyl-1,2,3,4,4a,6a,7,10,12a,15,16,20,20a,20b-tetradecahydro-21-hydroxy-3,12a-dimethyl-18,20-dioxo-4-[[2,4,6-trideoxy-4-[[(3,5-dichloro-1H-pyrrol-2-yl)carbonyl]amino]-b-D-arabino-hexopyranosyl]oxy]-,(3S,4S,4aS,6aR,8E,11E,12aS,15S,16aS,20aR,20bR)- (9CI)
- 9080-41-5/2H-Azepin-2-one, hexahydro-, polymer with .alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethanediyl)
- 180313-84-2/Gorgostane-3,5,6,11-tetrol,(3b,5a,6b,11a)- (9CI)
- 17407-08-8/(diphenylsilylene)bis(oxy-2,1-ethanediyl) bismethacrylate
- 74162-50-8/2-ethyl-4-(4-propylpiperazin-1-yl)-5H-thieno[2,3-b][1,5]benzodiazepine
- 90562-08-6/1-(2-bromoethyl)-3-(4-nitrophenyl)urea
- 40478-33-9/N-benzyl-3-(3-methoxyphenyl)propanamide
- 6285-93-4/2-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3-methyl-1,3-benzothiazol-3-ium
- 7597-81-1/2-(4-Methoxybenzylidene)imino-2-deoxy-1,3,4,6-Tetra-O-acetyl--D-glucopyranose
- 72071-17-1/9-pentofuranosyl-N-[(propan-2-ylsulfanyl)methyl]-9H-purin-6-amine
- 23772-98-7/ethyl 2-(4-methoxyphenyl)-3-methylcyclopropanecarboxylate
- 149466-03-5/1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione,2-[(6-deoxy-3,4-di-O-methyl-a-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-9,14-dimethyl-,(2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-
- 92201-82-6/Raffinates,steam-cracked C4 fraction acid extn., distn. residues
- 5467-16-3/butyl bis(2-chloroethyl)carbamate
- 87255-59-2/5,5-dimethyl-2,3,3a,4,5,6-hexahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-7(1H)-one (2E)-but-2-enedioate
- 117211-96-8/6,7-dimethyl-8-(2,3,4-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol
- 6307-37-5/4-chloro-6-(ethylsulfanyl)pyrimidin-2-amine
- 71205-23-7/(5E)-5-iminononane-1,4,9-tricarbonitrile
- 63732-95-6/17-[2-(3-methoxyphenyl)ethyl]morphinan-3-ol hydrochloride
- 138154-44-6/5-{[3-(diethylamino)propyl]amino}-8-hydroxy-1-methyl-6H-imidazo[4,5,1-de]acridin-6-one
- 6957-74-0/14-hydroxy-11-methoxy-3-oxo-11,19-epoxycarda-4,20(22)-dienolide
- 88847-97-6/Benzenesulfonic acid,4-methoxy-, 2-[(2-hydroxy-5-nitrophenyl)methylene]hydrazide
- 5336-99-2/2-[(1E)-3-ethylhept-1-en-1-yl]quinoline
- 61862-37-1/1-(cyclohex-2-en-1-yl)piperidine