Benzamide, N-(3-chloropropyl)-(10554-29-7)
- Name: Benzamide, N-(3-chloropropyl)-
- Synonyms:
- Molecular Formula:C10H12ClNO
- Molecular Weight:197.664
- CAS Registry Number:10554-29-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105540-67-8/2(1H)-Naphthalenone, octahydro-5-hydroxy-1,4a-dimethyl-
- 10554-29-7/Benzamide, N-(3-chloropropyl)-
- 105542-98-1/1,3-Diiodobicyclo[1.1.1]Pentane
- 105543-01-9/1-Butene, 3-chloro-4-iodo-
- 105543-51-9/Hexanedioic acid, 3,4-dibromo-, dimethyl ester
- 105543-53-1/1,2-Cyclopentanediacetic acid, 4-oxo-, dimethyl ester, trans-
- 105543-65-5/1-Propanol, 2-(hexadecyloxy)-3-(hexadecylthio)-
- 105543-66-6/Phosphoric acid, mono(2-bromoethyl) mono[2-(hexadecyloxy)-3-(hexadecylthio)propyl] ester
- 105543-67-7/1-Propanol, 3-iodo-2-(phenylmethoxy)-
- 105543-68-8/1-Propanol, 3-(hexadecylthio)-2-(phenylmethoxy)-
- 105538-99-6/Benzeneacetic acid, a-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 2-(diethylamino)ethyl ester, (R)-
- 105538-97-4/Benzeneacetic acid, a-(1-methylethyl)-a-phenyl-, 2-(diethylamino)ethyl ester
- 105538-80-5/Nonanal, 3-(phenylmethoxy)-
- 105538-79-2/Pyridazine, 6-chloro-3-methyl-4-phenyl-
- 105538-78-1/Pyridazine, 3-chloro-6-cyclohexyl-
- 105538-77-0/Pyridazine, 3-chloro-6-(2-methylpropyl)-
- 105538-76-9/1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-(4-methylphenyl)-
- 105538-75-8/1(6H)-Pyridazinebutanoic acid, 3-(4-hydroxyphenyl)-6-imino-5-methyl-
- 105538-73-6/SR-95531
- 105538-72-5/1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-(4-nitrophenyl)-
- 105538-71-4/1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-nitrophenyl)-
- 105539-78-4/6-Oxabicyclo[3.2.1]octan-7-one, 4-(benzoyloxy)-3-bromo-1-hydroxy-, (1R,3S,4S,5R)-
- 105539-69-3/Spiro[bicyclo[4.2.0]octane-2,2'-[1,3]dioxolane], 6-methyl-3-(phenylseleno)-
- 105543-54-2/1,4-Dioxaspiro[4.4]nonane-7,8-diacetonitrile, trans-
- 105543-11-1/3-Buten-2-ol, 1-iodo-, formate
- 105543-10-0/1-Butene, 4-iodo-3-methoxy-2-methyl-
- 105543-09-7/Cyclooctene, 3-iodo-8-nitro-
- 105543-08-6/Cyclooctene, 3-iodo-
- 105543-07-5/Acetamide, N-(4-iodo-2-cycloocten-1-yl)-
- 105543-06-4/2-Cycloocten-1-ol, 4-iodo-, formate