OTAVA-BB 1207229(571188-59-5)
- Name: OTAVA-BB 1207229
- Synonyms:tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate;
- Molecular Formula:C14H22N4O2
- Molecular Weight:278.354
- CAS Registry Number:571188-59-5
- EINECS:
- Melting Point:130-132℃
- Water Solubility:
Other Product
- 571168-50-8/Benzamide, N-[(2,4-dimethoxyphenyl)(4-hydroxyphenyl)methyl]-4-iodo-
- 571168-90-6/2(1H)-Pyridinone, 3-iodo-4-methoxy-1-methyl-
- 571169-62-5/Acetamide, N-[1-(2-chlorophenyl)-3-oxo-3-phenylpropyl]-
- 571169-64-7/Acetamide, N-[1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]-
- 571169-66-9/Acetamide, N-[(1R,2S)-2-methyl-1-(4-methylphenyl)-3-oxobutyl]-, rel-
- 571169-68-1/Acetamide, N-[(1R,2S)-2-methyl-1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]-, rel-
- 571170-54-2/Calcium manganese carbonate hydroxide phosphate
- 57117-07-4/Methanone, diphenyl-, O-(4-methoxybenzoyl)oxime
- 571171-66-9/2-Butanone, 4-[3-methoxy-4-(methoxymethoxy)phenyl]-
- 571171-80-7/3-Heptanone, 5-hydroxy-1-[3-methoxy-4-(phenylmethoxy)phenyl]-7-[4-(phenylmethoxy) phenyl]-
- 57117-57-4/1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-2-methyl-5-oxo-4-[2-oxo-2-(phenylamino)ethyl]-, ethyl ester
- 57118-79-3/Benzamide, N,N',N''-1-butene-1,2,4-triyltris-
- 571188-59-5/OTAVA-BB 1207229
- 571189-34-9/Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-2-[[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]amino]-8-cyclopent yl-5-methyl-
- 571189-51-0/Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl ]amino]-
- 571189-55-4/Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-8-cyclopentyl-2-[[5-(4-hydroxy-1-piperidinyl)-2-pyridinyl]amino] -5-methyl-
- 571189-57-6/Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-2-[[5-(4-hydroxy-1-piperidinyl)-2-pyridinyl]amino]- 5-methyl-
- 571189-79-2/Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-8-cyclopentyl-5-methyl-2-[[5-(4-morpholinyl)-2-pyridinyl]amino]-
- 571189-81-6/Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-morpholinyl)-2-pyridinyl]amino]-
- 57120-22-6/Benzenamine, 4-(bicyclo[2.2.2]oct-1-yloxy)-N-methyl-
- 571203-04-8/2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-5-(hydroxyphenylmethyl)-4a-methyl-
- 571203-06-0/2(3H)-Naphthalenone, 5-(benzo[b]thien-3-ylhydroxymethyl)-4,4a,5,6,7,8-hexahydro-4a-methyl-
- 571169-60-3/Acetamide, N-[1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]-
- 57116-70-8/1-Naphthalenesulfonic acid, 3-[(hexadecylamino)carbonyl]-4-hydroxy-
- 571166-99-9/4H-1,2,4-Triazol-4-amine, N-[(1S)-1-(dimethoxymethyl)propyl]-
- 57120-23-7/Benzenamine, 4-(bicyclo[2.2.2]oct-1-yloxy)-N-ethyl-
- 571200-59-4/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 7-oxo-, (4-nitrophenyl)methyl ester, (2S,5S)-
- 571200-58-3/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 7-oxo-, phenylmethyl ester, (2S,5S)-
- 571200-56-1/1,2-Pyrrolidinedicarboxylic acid, 5-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1-(1,1-dimethylethyl) 2-(phenylmethyl) ester, (2S,5S)-
- 57119-37-6/Glycine, N,N'-1,3-propanediylbis-