1H-Indazol-3-amine, 1-(1,1-dimethylethyl)-(1012879-88-7)
- Name: 1H-Indazol-3-amine, 1-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C11H15N3
- Molecular Weight:
- CAS Registry Number:1012879-88-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98088-66-5/1, N6- Ethenoadenosine- 5'- O- diphosphoribose phosphate ( ε-ADPRP )
- 98346-15-7/2',3'-O-PARA-ANISYLIDENEGUANOSINE(2',3'-O-PANISYL-GUO)
- 944834-42-8/N6- Benzyladenosine- 5'- O- (3- thiotriphosphate) ( 6-Bn-ATP-γ-S )
- 944834-43-9/N6- (2- Phenylethyl)adenosine- 5'- O- (3- thiotriphosphate) ( 6-PhEt-ATP-γ-S )
- 96990-16-8/2-CHLORO-8-METHYLAMINOADENOSINE-3',5'-CYCLICMONOPHOSPHATE(2-CL-8- MA-CAMP
- 93602-66-5/SP-ADENOSINE 3',5'-CYCLIC MONOPHOSPHOTHIOATE TRIETHYLAMINE
- 215321-95-2/N6-(3-METHYLBENZYL)ADENOSINE-5'-O-TRIPHOSPHATE(6-(3MEBN)-ATP)
- 214276-94-5/2-(6- AMINOHEXYLAMINO)ADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-2-AHA-CAMPS)
- 876068-87-0/2'- Deoxyuridine- 5'- O- (1- thiotriphosphate), Sp- isomer ( Sp-dUTP-α-S )
- 92410-99-6/8- Bromo- 2'- deoxyadenosine- 5'- O- triphosphate ( 8-Br-dATP )
- 767272-34-4/N6-(4-AMINOBUTYL)ADENOSINE-5'-O-DIPHOSPHATE(6-AB-ADP)
- 749843-87-6/8- Hydroxyadenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ( Sp-8-OH-cAMPS )
- 1211595-04-8/2-(Methylthio)-alpha-oxo-4-pyrimidineacetic acid ethyl ester
- 911826-06-7/6,8-Difluoro-chroman-4(R)-ylamine
- 1263203-48-0/1,2-Benzenediol, 4-(1,1-dimethylethyl)-3,6-bis[5-hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-
- 1011464-30-4/4-tert-Butylamino-6-chloro-pyridine-3-carbaldehyde
- 911826-09-0/(R)-6-Fluorochroman-4-amine hydrochloride
- 1260609-97-9/(S)-6-fluorochroman-4-amine hydrochloride
- 1001756-21-3/4-amino-6-chloronicotinaldehyde
- 1012879-88-7/1H-Indazol-3-amine, 1-(1,1-dimethylethyl)-
- 889062-57-1/ETHYL 6-(2-BROMOACETYL)PICOLINATE 6-(2-Bromo-acetyl)-pyridine-2-carboxylic acid ethyl ester
- 1048685-18-2/6-chloro-4-phenyl-3-(trifluoromethyl)pyridazine
- 1068149-97-2/1-Isopropyl-5-methyl-piperazin-2-one
- 1187928-90-0/2H-1-Benzopyran-4-amine, 6,8-difluoro-3,4-dihydro-, hydrochloride (1:1), (4S)-
- 1211594-67-0/4-Iodo-6-methylnicotinonitrile
- 1285535-25-2/2,5-Cyclohexadien-1-one, 4-[[4-(dimethylamino)phenyl]imino]-5-(1,1-dimethylethyl)-2-hydroxy-
- 1133749-93-5/Methanone, [(3R)-4-(1-chloropyrido[3,4-d]pyridazin-4-yl)-3-methyl-1-piperazinyl]phenyl-
- 261958-21-8/2,5-Cyclohexadien-1-one, 4-[[4-(diethylamino)phenyl]imino]-5-(1,1-dimethylethyl)-2-hydroxy-
- 1263203-50-4/1,2-Benzenediol, 3,6-bis[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-4-(1,1-dimethylethyl)-
- 1263203-49-1/1,2-Benzenediol, 4-(1,1-dimethylethyl)-3,6-bis[5-hydroxy-1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]-