4-Pyridinemethanol, 2-hydrazinyl-α-methyl-(1312764-33-2)
- Name: 4-Pyridinemethanol, 2-hydrazinyl-α-methyl-
- Synonyms:
- Molecular Formula:C7H11N3O
- Molecular Weight:153.184
- CAS Registry Number:1312764-33-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1075739-30-8/MK-1775 H2O
- 1075739-32-0/MK-1775. XHCl
- 875320-30-2/5-Pyrimidinecarboxamide, N-hydroxy-2-[4-[[[(1-methyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperid inyl]-, trifluoroacetate (salt)
- 875320-31-3/JNJ26854165(Quisinostat) 2HCl
- 697762-15-5/3-Quinolinecarboxylic acid, 6-[(3-chloro-2-fluorophenyl)methyl]-1,4-dihydro-1-[(1S)-1-(hydroxymethyl )-2-methylpropyl]-7-methoxy-4-oxo-, monosodium salt
- 869366-15-4/Benzoic acid, 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-, sodium salt
- 1218778-76-7/LDE225 (NVP-LDE225, Erismodegib) HCl
- 1187468-03-6/tert-butyl 4,4-difluoroazepane-1-carboxylate
- 1289007-18-6/3-Bromoimidazo[1,2-c]pyrimidine
- 1007596-63-5/benzyl (3S,4S)-4-aMino-3-hydroxypiperidine-1-carboxylate
- 1022507-42-1/2-Pyridinepropanethiol
- 1027074-52-7/2-(4-broMophenyl)-3-phenyliMidazo[1,2-a]pyridine
- 1037298-05-7/3-Bromo-4-iodophenol 97%
- 1083224-07-0/1H-Imidazol-2-amine, N,1-dimethyl-
- 1161932-04-2/(3S,4S)-4-aMino-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
- 1171891-07-8/5-Phenyl-3-pyridinyl boronic acid, pinacol ester
- 1260838-28-5/1-phenylcyclobutane-1-carboxiMidaMide
- 127726-62-9/Pyrimidine, 4,6-dichloro-2-(methylsulfonyl)-5-nitro-
- 1312764-33-2/4-Pyridinemethanol, 2-hydrazinyl-α-methyl-
- 1315512-61-8/5-(3-Chloropropoxy)-4-methoxy-2-nitrobenzonitrile
- 1369864-93-6/Benzene, 2-bromo-4-(1,1-dimethylethoxy)-1-iodo-
- 1379262-63-1/4-(1-Methylcyclopropyl)benzonitrile
- 25137-04-6/3-Piperidinecarboxylic acid, 1-nitroso-, ethyl ester, (R)- (9CI)
- 745814-97-5/1-Piperidinecarboxylic acid, 3-(2-phenylethyl)-, 1,1-dimethylethyl ester
- 75457-22-6/8-Quinolinol, 2-(1,1-dimethylethyl)-, radical ion(1+) (9CI)
- 767615-45-2/Tricyclo[3.3.1.13,7]decane-2-carboximidamide
- 773881-43-9/5-octyl-5H-thieno[3,4-c]pyrrole-4,6-dione
- 85355-48-2/Benzeneacetaldehyde, 2-methoxy-6-nitro-
- 890715-18-1/4-(Furan-3-yl)benzoic acid