4-(3,6-dimethyl-indazol-1-yl)-aniline(7746-23-8)
- Name: 4-(3,6-dimethyl-indazol-1-yl)-aniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.304
- CAS Registry Number:7746-23-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37594-16-4/2-(3-chloro-phenyl)-5-diethoxythiophosphoryloxy-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester
- 109867-31-4/4-butyl-1,1-dioxo-2,6-diphenyl-4-prop-2-ynyl-1λ6-[1,2,6]thiadiazinane-3,5-dione
- 112686-03-0/4-but-2-enyl-4-butyl-1,1-dioxo-2,6-diphenyl-1λ6-[1,2,6]thiadiazinane-3,5-dione
- 94865-10-8/1-benzenesulfonylamino-4-cyclohexylimino-5,5-diethyl-imidazolidine-2-thione
- 14371-08-5/5-(2,3-diphenyl-cyclopropenylidene)-1,3-diphenyl-pyrimidine-2,4,6-trione
- 56895-48-8/.
- 36854-82-7/2-[3,4-bis-(4-methoxy-styryl)-phenyl]-2H-naphtho[1,2-d][1,2,3]triazole
- 59774-79-7/(6R)-8-oxo-3-(phenylhydrazono-methyl)-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 18074-66-3/4-(2,6-diamino-pyridin-3-ylazo)-N-(2,6-dimethoxy-pyrimidin-4-yl)-benzenesulfonamide
- 36177-04-5/1-benzoyl-4-{4-[bis-(2-hydroxy-ethyl)-amino]-3-nitro-benzenesulfonyl}-piperazine
- 33994-67-1/5-naphtho[1,2-d][1,2,3]triazol-2-yl-2-[2-(1-phenyl-1H-pyrazol-4-yl)-vinyl]-benzenesulfonic acid phenyl ester
- 35837-44-6/5'-(diphenoxyphosphoryl-amino)-O2',O3'-isopropylidene-5'-deoxy-guanosine
- 106194-74-5/N,N'-Bis-(4-methoxy-phenyl)-3,5-bis-[(E)-4-methoxy-phenylimino]-3,5-dihydro-thieno[2,3-c;4,5-c']dipyrrole-1,7-diamine
- 42800-18-0/C40H24Cl2N2O6S2
- 5270-80-4/N,N-dimethyl-N'-pyrimidin-4-ylmethylene-benzene-1,4-diamine
- 7746-23-8/4-(3,6-dimethyl-indazol-1-yl)-aniline
- 109594-43-6/4-(2-bromo-phenyl)-1-methyl-1H-pyrrolo[3,2-c][1,8]naphthyridine
- 65406-79-3/5,2'-dimethyl-2-phenyl-1',4'-dihydro-2H,2'H-spiro[pyrazole-4,3'-quinolin]-3-one
- 19585-88-7/4-
-anilino>-pyridin - 69914-06-3/2-(1-methoxy-2-phenyl-ethyl)-3-oxo-2-aza-bicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid dimethyl ester
- 67245-79-8/Acetylsulfanyl-[(2S,3S)-3-(2-amino-2-phenyl-acetylamino)-2-bromomethyl-4-oxo-azetidin-1-yl]-acetic acid
- 26516-09-6/rnings (colinear double bond & ligand)
- 70142-09-5/C27H23NO5
- 50545-22-7/2-(5,7-bis-benzyloxy-indol-3-yl)-N-methyl-2-oxo-acetamide
- 5564-33-0/5-Benzyloxy-1-methyl-2-phenyl-1H-indole-3-carboxylic acid 3-dimethylamino-propyl ester
- 53219-39-9/2,6-dimethyl-1-phenyl-4-(2-trifluoromethyl-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 39905-30-1/2,6-dimethyl-3,5-dicarboethoxy-N-(4'-octadecyloxyphenyl)4-pyridone
- 23201-02-7/C30H30N4O4
- 57599-76-5/4,4'-dichloro-N,N'-bis-(2-methyl-quinolin-4-yl)-N,N'-decane-1,10-diyl-bis-benzenesulfonamide
- 59510-58-6/(4-Hydroxy-phenyl)-(3-{2-[2-(naphthalen-2-yloxy)-2-phenyl-acetylamino]-2-phenyl-acetylamino}-2-oxo-azetidin-1-yl)-acetic acid
