1-(5-amino-pyrazin-2-yl)-ethanone O-tertbutyl-oxime(710322-31-9)
- Name: 1-(5-amino-pyrazin-2-yl)-ethanone O-tertbutyl-oxime
- Synonyms:1-(5-amino-pyrazin-2-yl)-ethanone O-tertbutyl-oxime
- Molecular Formula:
- Molecular Weight:208.263
- CAS Registry Number:710322-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1394253-99-6/C88H138N16O4Si4Sm2
- 59798-94-6/2-(2-methylphenoxy)cyclohexanone
- 182067-65-8/4-Acetylamino-2-ethoxy-3-hydroxy-benzoic acid methyl ester
- 1027981-77-6/4-[5-(2,2-Dimethyl-propylcarbamoyl)-1-methyl-1H-indol-3-ylmethyl]-3-methoxy-benzoic acid methyl ester
- 942913-83-9/N-(4-cyclopentylphenyl)-2-(3-methyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl)acetamide
- 1083325-65-8/N-{5-[3-(2-furanyl)-6-quinoxalinyl]-3-pyridinyl}benzenesulfonamide
- 1233953-53-1/2-bromo-4-chloro-5-methoxy-3-methylphenol
- 1616405-37-8/(E)-N-((5-fluoro-1-methyl-1H-indol-3-yl)methylene)-4-methylbenzenesulfonamide
- 332134-10-8/3-benzyl-5-(2-ethoxycarbonylethyl)-2-pyridyl trifluoromethanesulfonate
- 1262797-38-5/8-methyl-2-phenyl-1H,7H-pyrrolo[2,3-h]quinolin-4-one
- 1333212-93-3/(25R)-3β,16β-diacetoxy-22-oxocholest-5-en-26-yl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside
- 1432914-03-8/5-(5-chloro-2-hydroxyphenyl)indolin-2-one
- 710322-31-9/1-(5-amino-pyrazin-2-yl)-ethanone O-tertbutyl-oxime
- 1194024-60-6/6-(1H-indol-3-yl)-4-(2-methoxyphenyl)-2,2'-bipyridine-5-carbonitrile
- 1378043-01-6/phenanthridin‐6‐yldiphenylphosphine oxide
- 87831-90-1/Z-Ala-Phe-Gly-Ala-NH2
- 1177413-25-0/6-[(3R,4R,6S)-4-[4-((S)-3-methoxy-2-methyl-propoxymethyl)-phenyl]-1-(toluene-4-sulfonyl)-6-triisopropylsilanyloxymethyl-piperidin-3-yloxymethyl]-4-(3-methoxy-propyl)-3,4-dihydro-2H-benzo[1,4]oxazine
- 82044-30-2/Methanesulfonyloxy-phenyl-thioacetic acid S-ethyl ester
- 1236553-96-0/2-(2-bromo-5-fluorobenzyl)-cyclohexanone
- 851364-87-9/(2R,4R)-2-benzyloxycarbonylamino-4-methylcarbamoyl-4-(3-indolylmethyl)-γ-butyrolactone
- 1402086-49-0/(E)-N-(4-(3-cyano-4-fluorophenylamino)-7-(2-methoxyethoxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
- 78871-95-1/4-Methyl-2-oxo-cyclohex-3-ene-1,1-dicarboxylic acid diethyl ester
- 74282-87-4/Potassium 3-Benzyloxy-4-methoxybenzylsulfamate
- 748740-27-4/(R)-2-amino-4-pentenoic acid amide
- 665022-79-7/1-tert-butoxycarbonyl-2-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-[4-(2,2,3,3-tetrafluoropropoxy)phenyl]thiosemicarbazide
- 1301630-29-4/3-(3-ethyl-2-(ethylamino)phenyl)-2,2,4,4-tetramethylpentan-3-ol
- 1372161-98-2/ethyl 2-(3-(4-methoxyphenyl)-4-oxo-4,5,6,7-tetrahydrobenzofuran-2-yl)acetate
- 1447966-53-1/ethyl 2-{4-[(1,3-dioxoisoindolin-2-yl)methyl]-2-(4-fluorophenyl)thiazol-5-yl}acetate
- 14610-94-7/3-[(3-Amino-benzenesulfonyl)-(2-carbamoyl-ethyl)-amino]-propionamide
- 96047-70-0/methyl 9-oxo-9-[6-p-chlorophenacyloxy-2-(4-p-chlorophenacyloxyphenyl)benzo[b]thien-3-yl]nonanoate
