3-chloro-propionic acid-(1-phenyl-pentylamide)(108238-08-0)
- Name: 3-chloro-propionic acid-(1-phenyl-pentylamide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.772
- CAS Registry Number:108238-08-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1028384-43-1/N4-[4-(3-Trifluoroacetamido-1-propynyl)-2-nitrobenzyl]-2'-deoxycytidine
- 1027256-35-4/C24H21F3N6O
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- 1029439-26-6/C19H22BNO4
- 110031-16-8/1-[3-(2-dimethylamino-ethoxy)-phenyl]-2-methylamino-ethanol
- 81752-70-7/3-methacryloylamino-benzoic acid ethyl ester
- 108238-08-0/3-chloro-propionic acid-(1-phenyl-pentylamide)
- 105207-74-7/2-phenyl-butyric acid-(2,2,2-tribromo-1-hydroxy-ethylamide)
- 100876-28-6/4-[(N-methyl-glycyl)-amino]-benzoic acid isobutyl ester
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- 95872-94-9/Bis-(4-dimethylamino-phenyl)-(4-hydroxy-phenyl)-methanol
- 100915-57-9/2-bromo-3,4,5-trimethoxy-benzoic acid-(2-dimethylamino-ethylamide)
- 128651-41-2/4,4''-selanediyl-di-benzophenone
- 99844-85-6/5,5,5-trinitro-4-phenyl-pentan-2-one
- 111294-09-8/4-benzoyl-6-(2,5-dimethyl-benzoyl)-m-phenylenediamine
- 116632-30-5/(4-chloro-phenoxy)-acetic acid-(2-bromo-ethyl ester)
- 1028756-52-6/C17H17ClN4O2S2
- 1027328-32-0/6-chloro-1,2,3,4-tetrahydro-quinoline-8-carboxylic acid (4-tert-butyl-benzyl)-[2-(3,4-difluoro-phenyl)-ethyl]-amide
- 1021911-51-2/3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6,7-di-1,3-thiazol-2-ylquinoline
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- 1023700-32-4/cyclopentyl O-tert-butyl-N-[(2E)-3-{4-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl}prop-2-en-1-yl]-L-threoninate
- 1021862-22-5/1-{8-[4-chloro-2-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,4-benzoxazin-2-yl}methanamine
- 1029713-15-2/N-(2-phenoxyethyl)-4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]benzamide
- 1029050-24-5/[4-chloro-5-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)thiazol-2-yl]-(2-chloro-6-fluorobenzyl)amine
- 945999-71-3/trans-tert-butyl {4-[(4'-carbamoyl-4-methoxy-biphenyl-3-ylmethyl)-(3-chloro-4-fluoro-benzo[b]thiophene-2-carbonyl)-amino]-cyclohexyl}-methyl-carbamate
- 102758-23-6/4-amino-benzoic acid-(2-dimethylaminomethyl-6-phenyl-cyclohexyl ester)
- 102475-33-2/adipic acid bis-(3,5-dimethyl-phenyl ester)
