1H-1,2,4-Triazole, 1-(4-hydrazinophenyl)-, monohydrochloride(154748-51-3)
- Name: 1H-1,2,4-Triazole, 1-(4-hydrazinophenyl)-, monohydrochloride
- Synonyms:
- Molecular Formula:C8H9N5.ClH
- Molecular Weight:
- CAS Registry Number:154748-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 154747-94-1/Cycloheptanemethanamine, N-methyl-
- 154748-30-8/1H-Indole, 3-(2-azetidin-1-ylethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-
- 154748-31-9/1H-Indole, 3-[2-(1-azetidinyl)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-, ethanedioate (1:1)
- 154748-32-0/1H-Indole, 3-(2-azetidin-1-ylethyl)-5-(1H-1,2,4-triazol-1-yl)-
- 154748-33-1/1H-Indole, 3-[2-(1-azetidinyl)ethyl]-5-(1H-1,2,4-triazol-1-yl)-, ethanedioate (1:2)
- 154748-34-2/1H-Indole, 3-[(1-methylazetidin-3-yl)methyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-
- 154748-35-3/1H-Indole, 3-[(1-methyl-3-azetidinyl)methyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-, ethanedioate (1:1)
- 154748-38-6/1H-Indole, 3-[(1-methyl-2-pyrrolidinyl)methyl]-5-(1H-1,2,4-triazol-1-yl)-, (R)-
- 154748-39-7/1H-Indole, 3-[(1-methyl-2-pyrrolidinyl)methyl]-5-(1H-1,2,4-triazol-1-yl)-, (R)-, benzoate (3:4)
- 154748-40-0/Cyclobutanamine, N,N-dimethyl-3-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-, trans-
- 154748-41-1/Cyclobutanamine, N,N-dimethyl-3-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-, trans-, ethanedioate (1:1)
- 154748-42-2/Cyclobutanamine, N,N-dimethyl-3-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-, cis-
- 154748-43-3/Cyclobutanamine, N,N-dimethyl-3-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-, cis-, ethanedioate (1:1)
- 154748-44-4/1H-Indole, 3-(2-azetidin-1-ylethyl)-5-(4H-1,2,4-triazol-4-yl)-
- 154748-45-5/1H-Indole, 3-[2-(1-azetidinyl)ethyl]-5-(4H-1,2,4-triazol-4-yl)-, ethanedioate (1:1)
- 154748-46-6/1H-Indole, 3-[2-(1-pyrrolidinyl)ethyl]-5-(4H-1,2,4-triazol-4-yl)-
- 154748-47-7/1H-Indole, 3-[2-(1-pyrrolidinyl)ethyl]-5-(4H-1,2,4-triazol-4-yl)-, ethanedioate (1:1)
- 154748-48-8/Azetidine, 1-(4,4-dimethoxybutyl)-
- 154748-50-2/Pyrrolidine, 1-(4,4-diethoxybutyl)-
- 154748-51-3/1H-1,2,4-Triazole, 1-(4-hydrazinophenyl)-, monohydrochloride
- 154748-52-4/3-Azetidineethanol, 1-(diphenylmethyl)-, hydrochloride
- 154748-53-5/1-Azetidinecarboxylic acid, 3-[2-(4-sulfophenyl)ethyl]-, 1-(1,1-dimethylethyl) ester
- 154748-54-6/1-Azetidinecarboxylic acid, 3-(2-cyanoethyl)-, 1,1-dimethylethyl ester
- 154748-55-7/1-Azetidinecarboxylic acid, 3-(3-oxopropyl)-, 1,1-dimethylethyl ester
- 154748-56-8/1H-Indole, 3-(azetidin-3-ylmethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-
- 154748-58-0/2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, methyl ester
- 154748-59-1/1-Pyrrolidinecarboxylic acid, 2-(3-oxopropyl)-, 1,1-dimethylethyl ester, (R)-
- 154748-61-5/2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, (R)-
- 154748-62-6/tert-butyl 3-(benzyloxy)cyclobutylcarbamate
- 154748-64-8/Acetic acid, [3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutylidene]-, methyl ester