4-aMino-1-Methyl-4H-1,2,4-triazol-1-iuM broMide(339991-01-4)
- Name: 4-aMino-1-Methyl-4H-1,2,4-triazol-1-iuM broMide
- Synonyms:
- Molecular Formula:C3H7N4.Br
- Molecular Weight:179.01848
- CAS Registry Number:339991-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33995-34-5/Propanoic acid, 2-(2,3-dichlorophenoxy)-, (R)-
- 33995-35-6/Propanoic acid, 2-(2,6-dichlorophenoxy)-, (R)-
- 33995-36-7/Propanoic acid, 2-(3,5-dichlorophenoxy)-, (R)-
- 33995-37-8/2-(3,5-Dichlorophenoxy)-2-Methylpropanoic acid
- 3399-55-1/3H-Pyrazol-3-one, 2,4-dihydro-2,4-diphenyl-5-(4-pyridinyl)-
- 33996-28-0/L-Proline, 1-acetyl-4-hydroxy-, ethyl ester, trans-
- 33996-32-6/L-Proline, 1-acetyl-4-(acetyloxy)-, trans-
- 33997-21-6/Cyclopentanecarboxylic acid, 2-hydroxy-1-methyl-, ethyl ester
- 3399-72-2/1-Cyclohexene-1-ethanol, 4-methylbenzenesulfonate
- 33997-22-7/2-Cyclopentene-1-carboxylic acid, 1-methyl-, ethyl ester
- 33998-47-9/Ethene, 1-(ethylsulfonyl)-2-(methylsulfonyl)-, (Z)-
- 339985-33-0/Guanosine, 5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2',3'-O-(1-methylethylidene)-
- 33998-54-8/1,2-Benzodioxin-5,7(3H,6H)-dione, 8,8a-dihydro-8a-hydroxy-3,3,6,6,8,8-hexamethyl-
- 339987-26-7/1-Penten-4-yn-3-ol, 1,1-diphenyl-
- 339987-27-8/5-Hexyn-2-one, 4-phenyl-
- 339987-35-8/5-Hexyn-2-one, 4-(1-naphthalenyl)-
- 339988-14-6/L-Lysine, L-threonyl-L-a-aspartyl-L-phenylalanyl-L-tyrosyl-L-leucyl-
- 339988-16-8/L-Lysine, L-a-aspartyl-L-leucyl-L-tyrosyl-L-a-aspartyl-L-a-aspartyl-L-a-aspartyl-L-a- aspartyl-
- 339990-32-8/BETA-SHEET BREAKER PEPTIDE
- 339991-01-4/4-aMino-1-Methyl-4H-1,2,4-triazol-1-iuM broMide
- 339991-10-5/Quinoline, 6-methoxy-3,4-dipropyl-2-(trifluoromethyl)-
- 339991-11-6/Quinoline, 3,4-dipropyl-2-(trifluoromethyl)-
- 339991-12-7/Quinoline, 6-methyl-3,4-dipropyl-2-(trifluoromethyl)-
- 339991-16-1/Quinoline, 3,4-diethyl-6-methoxy-2-(trifluoromethyl)-
- 339991-18-3/Quinoline, 6-methoxy-3,4-diphenyl-2-(trifluoromethyl)-
- 339991-49-0/Pentanoic acid, 2-[1-[[(1S,2S)-2-hydroxycyclohexyl]oxy]ethenyl]-2-methyl-, ethyl ester, (2S)-
- 339991-50-3/Hexanoic acid, 2-[1-[[(1S,2S)-2-hydroxycyclohexyl]oxy]ethenyl]-2-methyl-, ethyl ester, (2S)-
- 339991-51-4/3-Butenoic acid, 3-[[(1S,2S)-2-hydroxycyclohexyl]oxy]-2-methyl-2-(1-methylethyl)-, ethyl ester, (2S)-
- 339991-52-5/Pentanoic acid, 2-[1-[[(1S,2S)-2-hydroxycyclohexyl]oxy]ethenyl]-2,4-dimethyl-, ethyl ester, (2S)-
- 339991-53-6/4-Pentenoic acid, 2-[1-[[(1S,2S)-2-hydroxycyclohexyl]oxy]ethenyl]-2-methyl-, ethyl ester, (2S)-