1-Chloromethanesulfonyl-4-propyl-piperazine(110417-46-4)
- Name: 1-Chloromethanesulfonyl-4-propyl-piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.754
- CAS Registry Number:110417-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1040031-44-4/N6-triphenylmethyl-9-(5'-O-triphenylmethyl-3'-O-(tert-butyldimethylsilyl)-β-D-arabinofuranosyl)adenine
- 1060769-27-8/allyl L-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)-3-(2,2,2-trifluoroethyl)guanidino)pentanoate
- 1079387-82-8/4-amino-N-(2,6-dichlorophenyl)-3-nitrobenzamide
- 308271-06-9/Ph2P(CH2CH2O)3CH2CH3PPh2-P,P')PdCl2
- 1078648-58-4/[RhCl(2,5-diethyl-3,4-diphenylcyclopentadienone)]3
- 1116119-85-7/(1S,2S)-2-(phenylthio)cyclooctan-1-ol
- 1123661-85-7/3-endo-(8-(2-[(2-ethylbutyl)-(2-methanesulfonylacetyl)amino]-ethyl)-8-aza-bicyclo[3.2.1]oct-3-yl)-2-hydroxybenzamide trifluoroacetate
- 949152-08-3/(3'S,4'R)-6-[3-(2-chloro-3,6-difluoro-phenyl)-isoxazol-5-ylmethoxy]-4'-hydroxy-1',2',3',4',5',6'-hexahydro-[3,4']bipyridinyl-3'-carboxylic acid [2-chloro-5-(2-methoxy-ethyl)-benzyl]-cyclopropyl-amide
- 1091616-47-5/[trans-(bis(8-quinolinyl)amide)Os(N2)(PPh3)2][PF6]
- 1153665-58-7/C65H81N9O14Si2
- 1029345-96-7/C46H54N8O10S
- 1071222-32-6/C40H41N3O8S4
- 1104327-85-6/cyanidin 3-O-[2-O-(β-xylopyranosyl)-6-O-((E)-p-coumaroyl)-β-galactopyranoside]
- 1109270-86-1/virgineone
- 1028072-47-0/(3S)-[(phenylmethoxy)methyl]-(4R)-hydroxy-(5R)-phenylthio-3,4,5,6-tetrahydro-1,2-thiazine-N-carboxylic acid 1,1-dioxide 1,1-dimethylethyl ester
- 148215-01-4/2-(2-Bromo-acetylamino)-4-(3-nitro-phenyl)-pyrimidine-5-carboxylic acid ethyl ester
- 151902-35-1/octyl 6-O-<2-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-3,4,6-tri-O-acetyl-α-D-mannopyranosyl>-2,3,4-tri-O-benzyl-β-D-glucopyranoside
- 149108-78-1/(R)-2-((S)-2-Cyclohexyl-1-pyridin-2-yl-ethylamino)-2-phenyl-ethanol
- 110417-46-4/1-Chloromethanesulfonyl-4-propyl-piperazine
- 107128-48-3/5-(4-Fluoro-2-methyl-phenyl)-[1,2,4]triazin-3-ylamine
- 123239-80-5/2-iodo-3,4-methylenedioxybenzoic acid
- 111426-11-0/5'-O-C18Px-2'-O-MDMP-6-O-(6-methyl-3-pyridyl)-2-N-TBB guanosine
- 110267-84-0/1-((R)-2-Amino-5,8-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-2-methanesulfinyl-ethanone
- 2387-93-1/D-Alanin-(4-nitro-benzyl)-ester
- 150012-99-0/4-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-f]purine
- 151692-24-9/[5'-(tert-Butyl-dimethyl-silanyloxy)-2'-chloro-5-methyl-biphenyl-2-yl]-carbamic acid tert-butyl ester
- 147645-13-4/1-(4-Chloro-phenyl)-3-{4'-[3-(4-chloro-phenyl)-thioureido]-3,3'-dimethyl-biphenyl-4-yl}-thiourea
- 149342-35-8/ethyl 2,3,6-trideoxy-3,6-imino-4,5-O-isopropylidene-D-ribohexonate
- 110383-19-2/cyclohexanone N-(1,1,3,3-tetramethylbutyl)imine
- 123471-86-3/Methyl 4-(2-Hydroxy-5-methylphenyl)-4-oxobutanoate
