1H-Indazole, 3-(1H-indol-2-yl)-(503045-61-2)
- Name: 1H-Indazole, 3-(1H-indol-2-yl)-
- Synonyms:1H-Indazole, 3-(1H-indol-2-yl)-
- Molecular Formula:C15H11N3
- Molecular Weight:233.27
- CAS Registry Number:503045-61-2
- EINECS:
- Melting Point:539.4±25.0 °C(Predicted)
- Water Solubility:
Other Product
- 502841-89-6/XGMGCVVSKMQJDZ-UHFFFAOYSA-N
- 502841-96-5/QXHQRVZJKIOYDJ-UHFFFAOYSA-N
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- 502842-08-2/Benzenepropanoic acid, β-amino-2,3-dimethoxy-, ethyl ester
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- 502842-41-3/ethyl 3-amino-3-(2,4-difluorophenyl)propanoate
- 502842-45-7/Ethyl 3-amino-3-(4-bromo-2-methylphenyl)propanoate hydrochloride
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- 503010-56-8/1-(2,4-Dichlorophenyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)thiourea
- 503045-61-2/1H-Indazole, 3-(1H-indol-2-yl)-
- 503045-63-4/1H-Indazole, 3-(1H-indol-2-yl)-6-methyl-
- 503045-68-9/1H-Indazole, 3-(1H-indol-2-yl)-5-methyl-
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- 50310-70-8/2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine dihydrochloride
- 503125-60-8/2-Propenamide, 3-(2,4-dimethoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)-
- 503125-69-7/2-Propenamide, 3-(3,5-dimethoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)-
