3-amino-N-(2,5-dimethoxyphenyl)-1H-indazole-1-carboxamide(1119859-81-2)
- Name: 3-amino-N-(2,5-dimethoxyphenyl)-1H-indazole-1-carboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.328
- CAS Registry Number:1119859-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1380583-46-9/C25H22N2O
- 1380301-85-8/C35H47NO6Si
- 1393654-58-4/3-(3-(6-oxocyclohex-1-en-1-yl)propyl)-2H-chromen-2-one
- 1382991-24-3/(BDI)SrN(SiMe2H)2(thf)2
- 300381-14-0/C21H19BrN2
- 1393739-26-8/C23H20N2OS
- 1380089-56-4/tert-butyl 2-((6S)-2,3,9-trimethyl-4-oxo-5,6-dihydro-4H-isoxazolo[5,4-c]thieno[2,3-e]azepin-6-yl)acetate
- 1381884-73-6/(4R,5S)-5-acetyl-4-[2-(3-chlorophenyl)ethyl]oxazolidin-2-one
- 1379682-55-9/Boc-(L-Leu-α-h(Bn)D-Ala)3-OMe
- 1381874-45-8/4,8-dimethyl-2-( phenylamino)-6H-pyrimido[1,2-a][1,3,5]-triazin-6-one
- 1390635-59-2/C24H25F3O3
- 1381872-97-4/C33H48N2O8
- 1390666-48-4/C31H35NO5
- 1380095-29-3/HPh2GeGePh2GePh2GePh3
- 1384423-79-3/1-O-(α-D-galactopyranosyl)-2-(11-(4-isopropoxyphenyl)undecanoyl)amino-D-ribo-1,3,4-octadecanetriol
- 1384665-33-1/7-methoxy-3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4H-1-benzopyran-4-one
- 1398858-87-1/C20H28O3Si
- 1093221-89-6/4-[1-[5-chloro-4-[N'-(2-methylphenyl)ureido]-2-methylphenylacetyl]-(4S)-fluoro-(2S)-pyrrolidinylmethoxy]benzoic acid
- 1100851-64-6/C19H16N2O2S
- 1119859-81-2/3-amino-N-(2,5-dimethoxyphenyl)-1H-indazole-1-carboxamide
- 1171955-09-1/5-(3'-oxo-6'-phenyl-2',3',4',5'-tetrahydropyridazin-2'-ylmethyl)-2-phenylamino-1,3,4-oxadiazole
- 1068660-01-4/3-(4-methoxybenzyl)-5phenyl-7-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine
- 1095073-91-8/1,2,3,3-tetrakis(benzyloxycarbonyl)-5-(1'-(4''-methoxycarbonylphenyl)ethenyl)pyrazolidine
- 1091602-23-1/C18H21N3O4S
- 1079390-75-2/[Ti(N(t)Bu)(Me3[9]aneN3)(NCMe(CH2SiMe3))(NCMe)][B(C6F5)4]
- 869099-11-6/C28H23F6NO3S
- 1082604-68-9/C17H17N5O
- 1082608-28-3/(C2H2N2(2,6-(iPr)2C6H3)2)BOH
- 1146624-43-2/1,1'-(1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-2,2'-binaphthyl-5,5'-diyl)bis(3-(4-fluorophenyl)propan-1-one)
- 1118428-68-4/(Z)-2-[5-(4-methoxyphenyl)-3-methyl-1,2,4-triazol-4-yl]-3-(1-naphthyl)-2-propeonic acid