1H-Indole-2-carboxamide, 1-methyl-N-phenyl-(39167-76-5)
- Name: 1H-Indole-2-carboxamide, 1-methyl-N-phenyl-
- Synonyms:
- Molecular Formula:C16H14N2O
- Molecular Weight:250.3
- CAS Registry Number:39167-76-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391677-23-9/2-Thiophenebutanol, b-amino-5-[5-(4-fluorophenyl)-1-pentynyl]-b-methyl-, (2Z)-2-butenedioate (salt)
- 391677-24-0/2-Thiophenebutanol, b-amino-5-[5-(4-methoxyphenyl)-1-pentynyl]-b-methyl-
- 391677-25-1/2-Thiophenebutanol, b-amino-5-[5-(4-methoxyphenyl)-1-pentynyl]-b-methyl-, hydrochloride
- 391677-26-2/2-Thiophenebutanol, b-amino-5-(6-cyclohexyl-1-hexynyl)-b-methyl-
- 391677-46-6/Ethanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-2-[1,1'-biphenyl]-4-yl-
- 391677-47-7/1-Butanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-4-cyclohexyl-
- 391677-49-9/1-Butanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-4-phenyl-, ethanedioate (salt)
- 391677-50-2/1-Butanone, 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-2-thienyl]-4-cyclohexyl-
- 391677-51-3/1-Pentanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-5-cyclohexyl-
- 391677-52-4/1-Pentanone, 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-2-thienyl]-5-cyclohexyl-
- 391677-53-5/1-Pentanone, 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-2-thienyl]-5-phenyl-
- 391677-54-6/1-Pentanone, 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-2-thienyl]-5-phenyl-, ethanedioate (salt)
- 391677-55-7/1-Pentanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-5-phenyl-
- 391677-56-8/1-Pentanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-5-phenyl-, hydrochloride
- 391677-57-9/1-Pentanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-5-(4-fluorophenyl)-
- 391677-58-0/1-Hexanone, 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-2-thienyl]-6-cyclohexyl-
- 391677-61-5/2-Thiophenebutanol, b-amino-5-[4-(cyclohexylmethoxy)phenyl]-b-methyl-
- 391677-62-6/2-Thiophenebutanol, b-amino-b-methyl-5-[4-(phenylmethoxy)phenyl]-
- 391677-64-8/2-Thiophenebutanol, b-amino-5-(5-cyclohexylpentyl)-b-ethyl-, (2Z)-2-butenedioate (salt)
- 39167-76-5/1H-Indole-2-carboxamide, 1-methyl-N-phenyl-
- 391677-66-0/2-Thiophenebutanol, b-amino-5-(5-cyclohexyl-1-pentynyl)-b-ethyl-, (2Z)-2-butenedioate (salt)
- 391677-68-2/1-Pentanone, 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-2-thienyl]-5-cyclohexyl-, (2Z)-2-butenedioate (salt)
- 391677-84-2/Ethanone, 1-[4-[[3-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-2-thienyl]-2-propynyl] oxy]phenyl]-
- 391677-85-3/Benzoic acid, 4-[[3-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-2-thienyl]-2-propynyl]oxy ]-, hydrochloride
- 391677-93-3/2-Thiophenebutanol, b-amino-b-methyl-4-(5-phenylpentyl)-, hydrochloride
- 391677-94-4/2-Thiophenebutanol, b-amino-b-methyl-4-(5-phenyl-1-pentynyl)-
- 391677-95-5/2-Thiophenebutanol, b-amino-b-methyl-4-(5-phenyl-1-pentynyl)-, hydrochloride
- 391677-96-6/1-Pentanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-3-thienyl]-5-phenyl-, hydrochloride
- 391677-97-7/1-Pentanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-3-thienyl]-5-phenyl-
- 391677-98-8/2-Oxazolidinone, 4-methyl-4-[2-(2-thienyl)ethyl]-, (4R)-