1H-Pyrazolo[3,4-b]pyridine, 6-(4-methyl-1-piperazinyl)-(155601-68-6)
- Name: 1H-Pyrazolo[3,4-b]pyridine, 6-(4-methyl-1-piperazinyl)-
- Synonyms:
- Molecular Formula:C11H15N5
- Molecular Weight:
- CAS Registry Number:155601-68-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 155580-46-4/4,6(1H,5H)-Pyrimidinedione, dihydro-1,3-bis(3-methylphenyl)-5-[(phenylamino)methylene]-2-thioxo-
- 155580-47-5/4,6(1H,5H)-Pyrimidinedione, 1,3-bis(4-chlorophenyl)dihydro-5-[(phenylamino)methylene]-2-thioxo-
- 155580-48-6/4,6(1H,5H)-Pyrimidinedione, dihydro-1,3-diphenyl-5-[(phenylamino)methylene]-2-thioxo-
- 155581-08-1/Cyclobutanone, 2,2,3,3,4-pentafluoro-4-(2-propenyl)-
- 155581-28-5/Butanal, 3-[(4-methoxyphenyl)methoxy]-, (R)-
- 15558-40-4/7H-Furo[3,2-g][1]benzopyran-7-one, 9-butoxy-
- 155585-36-7/1(2H)-Pyridinecarboxylic acid, 5-(acetyloxy)-3,4-dihydro-2-methyl-, methyl ester
- 155596-04-6/1,4-Cyclohexanediol, 1-[(1E,3R)-3-hydroxy-1-butenyl]-2,2,6-trimethyl-, (1S,4S,6R)-
- 155596-81-9/2-Benzothiazolamine, 4-bromo-N,N,6-trimethyl-
- 155597-83-4/Benzene, 1-[3-[1-(4-chlorophenyl)cyclopropyl]-2-fluoro-2-propenyl]-3-phenoxy-
- 155597-84-5/Benzene, 1-[3-[1-(4-ethoxyphenyl)cyclopropyl]-2-fluoro-2-propenyl]-3-phenoxy-
- 155597-86-7/Benzene, 1-[2-fluoro-3-[1-(4-fluorophenyl)cyclopropyl]-2-propenyl]-3-phenoxy-
- 155597-91-4/Benzene, 4-[3-[1-(4-chlorophenyl)cyclopropyl]-2-fluoro-2-propenyl]-1-fluoro-2-phen oxy-
- 155597-93-6/Benzene, 1-fluoro-4-[2-fluoro-3-[1-(4-fluorophenyl)cyclopropyl]-2-propenyl]-2-phen oxy-
- 155601-66-4/3-Pyridinecarboxaldehyde, 2-fluoro-6-(4-methyl-1-piperazinyl)-
- 155601-68-6/1H-Pyrazolo[3,4-b]pyridine, 6-(4-methyl-1-piperazinyl)-
- 155601-85-7/1H-Pyrazolo[3,4-b]pyridine-3-carbonitrile, 6-(4-methyl-1-piperazinyl)-
- 155601-86-8/1H-Pyrazolo[3,4-b]pyridine-3-carbonitrile, 6-(hexahydro-1H-1,4-diazepin-1-yl)-
- 155603-87-5/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(2-thienyl)-
- 155603-89-7/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-iodo-, 3'-(4-methylbenzoate)
- 15560-72-2/Benzeneacetic acid, 4-(1-methylethoxy)-, ethyl ester
- 15561-17-8/2-Buten-1-one, 1-(2,4,6-trimethylphenyl)-
- 15561-35-0/Benzeneethanol, b-methyl-, formate
- 155613-92-6/Phosphonic acid, (4-pyridinylmethyl)-, diethyl ester, phosphate (1:1)
- 155617-03-1/1,1':3',1''-Terphenyl, 3,3''-bis[(2-butoxyethoxy)methyl]-5,5',5''-trimethyl-2,2',2''-tris(2-propenyl oxy)-
- 155617-04-2/[1,1':3',1''-Terphenyl]-2,2',2''-triol, 3,3''-bis[(2-butoxyethoxy)methyl]-5,5',5''-trimethyl-
- 155617-42-8/5(4H)-Oxazolone, 4-[(6-methoxy-2,3-diphenyl-1H-indol-5-yl)methylene]-2-phenyl-
- 155592-54-4/9(10H)-Phenanthrenone, 10-hydroxy-10-(1H-indol-3-yl)-
- 155592-52-2/9-Phenanthrenol, 10-(1H-indol-3-yl)-
- 155592-09-9/Pyridinium, 4-[(E)-[[(2,6-dichlorophenyl)methoxy]imino]methyl]-1-propyl-, bromide