Benzamide, 3,4-dichloro-N-(1,1-dimethyl-2-propynyl)-N-methyl-(57357-77-4)
- Name: Benzamide, 3,4-dichloro-N-(1,1-dimethyl-2-propynyl)-N-methyl-
- Synonyms:
- Molecular Formula:C13H13Cl2NO
- Molecular Weight:
- CAS Registry Number:57357-77-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 57355-73-4/4-Pentyn-2-ol, 5-(4-methylphenyl)-
- 57355-80-3/Acetic acid, phenoxy-, triethylsilyl ester
- 57355-94-9/L-Cysteine, N-[(2-hydroxyphenyl)methylene]-
- 57356-01-1/Pyridine, 2-[2-(2-naphthalenyl)ethenyl]-, (E)-
- 57356-02-2/Pyridine, 3-[2-(2-naphthalenyl)ethenyl]-, (E)-
- 57356-03-3/Pyridine, 4-[2-(2-naphthalenyl)ethenyl]-, (E)-
- 57356-27-1/Benzene, 1-chloro-5-methoxy-2,4-dinitro-
- 57356-29-3/4H-1,3-Benzodioxin, 8-nitro-
- 57356-65-7/N-METHYL-N-PHENYL-N-PYRIMIDIN-2-YLAMINE
- 57356-79-3/2-Cyclohexen-1-one, 4-hydroxy-3-methyl-
- 57357-55-8/D-Leucine, N-benzoyl-
- 57357-62-7/L-Cysteine, S-[(benzoylamino)methyl]-
- 57357-63-8/Propanoic acid, 3-[[(benzoylamino)methyl]thio]-
- 57357-71-8/Ethanone, 2-chloro-1-[1-(methylamino)cyclohexyl]-, hydrochloride
- 57357-72-9/Benzamide, 4-chloro-N-(1,1-dimethyl-2-butynyl)-N-methyl-
- 57357-73-0/Benzamide, 3,4-dichloro-N-(1-ethynylcyclohexyl)-N-methyl-
- 57357-74-1/Formamide, N-(1,1-dimethyl-2-propynyl)-N-methyl-
- 57357-75-2/Acetamide, N-(1-ethynylcyclohexyl)-N-methyl-
- 57357-76-3/Acetamide, N-(1-ethynyl-1,2-dimethylbutyl)-
- 57357-77-4/Benzamide, 3,4-dichloro-N-(1,1-dimethyl-2-propynyl)-N-methyl-
- 57357-78-5/Benzamide, 2,4-dichloro-N-(1-ethynylcyclohexyl)-
- 57357-79-6/1,6,11-Cyclopentadecatriene
- 57357-81-0/1,5-Cyclononadiene
- 57357-97-8/1H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-methyl-2-butenyl)-
- 57357-98-9/N-Hexyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 57358-00-6/1H-Pyrazolo[4,3-d]pyrimidin-7-amine, 3-methyl-5-(methylthio)-N-pentyl-
- 5735-83-1/Butanedioic acid, (phosphonooxy)-
- 57358-52-8/1-Thia-4-azaspiro[4.5]deca-6,8-diene, 6,8,10-trinitro-4-phenyl-, ion(1-), potassium
- 57358-59-5/Cyclopropenylium, bis[bis(1-methylethyl)amino]-, perchlorate
- 57358-93-7/2-Propenoic acid, 2-methyl-, 2-[(ethoxyhydroxyphosphinyl)oxy]ethyl ester