2-CHLOROETHYL4-CHLOROBUTYLSULFIDE(114811-35-7)
- Name: 2-CHLOROETHYL4-CHLOROBUTYLSULFIDE
- Synonyms:2-CHLOROETHYL4-CHLOROBUTYLSULFIDE;2-CHLOROETHYL-4-CHLOROBUTYLSULPHIDE
- Molecular Formula:C6H12 Cl2 S
- Molecular Weight:187.13
- CAS Registry Number:114811-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 114834-01-4/Pyrimidine, 4-ethoxy-6-methyl-2-(1H-pyrazol-1-yl)- (9CI)
- 114834-00-3/Pyrimidine, 4-ethoxy-2-(1H-imidazol-1-yl)-6-methyl- (9CI)
- 114833-95-3/4-Chloro-6-(1H-pyrazol-1-yl)pyrimidine
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- 114829-07-1/Ethanone, 2,2-difluoro-1-(4-methoxyphenyl)- (9CI)
- 114826-78-7/2-Piperidinecarboxylicacid,5-(acetylamino)-4-hydroxy-,[2R-(2alpha,4beta,5alpha)]-(9CI)
- 114820-99-4/Carbamic acid, (2-vinylthioethyl)-, ethyl ester (6CI)
- 114819-07-7/Heptanoic acid, 2-amino-2-methyl-, (2R)- (9CI)
- 114820-10-9/Benzonitrile, 4-amino-2,6-dimethyl- (9CI)
- 114818-65-4/1-Cyclopentene-1-carboxaldehyde, 3-methyl-, (S)- (9CI)
- 114818-64-3/1-Cyclopentene-1-carboxaldehyde, 3-methyl-, (R)- (9CI)
- 114816-44-3/3,4- BISMALEIMIDODIPHENYLETHER(34ODA/BMI)
- 114816-46-5/1,4-BIS(4-MALEIMIDOPHENOXY)ETHANE
- 114812-44-1/2-Pyrrolidinecarboxamide,1-(cyclopropylmethyl)-,(2S)-(9CI)
- 114812-43-0/2-Pyrrolidinecarboxamide,1-(2-propenyl)-,(S)-(9CI)
- 114811-35-7/2-CHLOROETHYL4-CHLOROBUTYLSULFIDE
- 114810-56-9/4,5,5,5-TETRAFLUORO-4-TRIFLUOROMETHYL-2-IODOPENTAN-1-OL
- 114810-50-3/4H-Furo[3,2-b]pyrrole, 4-acetyl- (9CI)
- 114808-85-4/2-(3,4-Dicyanophenylureido)-5-((2-(2,4-ditert.-phenylphenoxy)-hexanoylamino))-phenol
- 114804-44-3/1H-Benzimidazole-5-carboxylicacid,2-hydrazino-1-methyl-(9CI)
- 114804-31-8/2H-Benzimidazol-2-one,1,3-dihydro-1-(2-hydroxyethyl)-,hydrazone(9CI)
- 114804-40-9/2H-Benzimidazol-2-one,1,3-dihydro-1,5-dimethyl-,hydrazone(9CI)
- 114797-39-6/Methothrin
- 114794-40-0/Urea, [cyano(thiocarbamoyl)methyl]- (6CI)
- 114794-26-2/Imidazo[1,2-c]pyrimidine-7-carboxylic acid, 8-amino-2,3-dihydro-5-hydroxy-
- 114787-84-7/3-(3-METHYL-4-NITROBENZYL)-L-HISTIDINE
- 114791-27-4/4-(PHOSPHONOMETHYL)-D,L-PHENYLALANINE
- 114791-16-1/cadina-1,4-dien-3-ol,(4aR,5S,8S)-2,4a,5,6,7,8-hexahydro-3,8-dimethyl-5-(1-methylethyl)-2-naphthalenol
- 114787-83-6/N-BOC-3-(3-METHYL-4-NITROBENZYL)-L-
