1H-Indazole, 7-iodo-1,6-dimethyl-(882672-39-1)
- Name: 1H-Indazole, 7-iodo-1,6-dimethyl-
- Synonyms:1H-Indazole, 7-iodo-1,6-dimethyl-
- Molecular Formula:C9H9IN2
- Molecular Weight:272.09
- CAS Registry Number:882672-39-1
- EINECS:
- Melting Point:332.4±22.0 °C(Predicted)
- Water Solubility:
Other Product
- 882624-61-5/3-(3-Isopropoxy-isoxazol-5-yl)-propionic acid
- 882648-58-0/1-[2-(2-bromo-4-chlorophenoxy)propanoyl]indoline
- 882649-36-7/2-Chloro-N-[2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-acetamide
- 882654-67-3/N-Bz-RS-Cyclohexylalanine
- 882656-30-6/4-(Methylthio)-2-[(phenoxyacetyl)amino]butanoic acid
- 882659-01-0/5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene
- 882664-72-4/Polygalasaponin E
- 88267-01-0/2-Propenoic acid, 2-methyl-, 3-(dimethylphenylsilyl)propyl ester
- 882670-22-6/1H-Pyrazole-4-sulfonyl fluoride, 1,3,5-trimethyl-
- 882670-24-8/5-Thiazolesulfonyl fluoride, 2,4-dimethyl-
- 882670-52-2/Benzenamine, 4-(2-phenylethynyl)-3-(trifluoromethyl)-
- 882671-35-4/1(2H)-Isoquinolinone, 6-methyl-5-[2-(methylamino)-6-quinazolinyl]-
- 882671-88-7/Acetamide, N-(5-amino-2-methylphenyl)-2-(diethylamino)-
- 882671-90-1/Benzenemethanamine, 2-amino-N,N-diethyl-4,5-dimethoxy-
- 882671-93-4/2-Quinazolinamine, 6-bromo-N-(3-methoxypropyl)-
- 882672-31-3/N-(3-[2-Amino-4-(trifluoromethyl)phenoxy]phenyl)-N,N-dimethylamine
- 882672-33-5/Benzenamine, 2-[(1-ethyl-3-piperidinyl)oxy]-5-(trifluoromethyl)-
- 882672-34-6/Benzenamine, 2-(1-cyclopropylethoxy)-5-(trifluoromethyl)-
- 882672-37-9/Benzenamine, 4-(1-cyclopropylethoxy)-3-methyl-
- 882672-39-1/1H-Indazole, 7-iodo-1,6-dimethyl-
- 882678-80-0/2-Pyridinecarboxamide, 4-chloro-N-[3-(trifluoromethyl)phenyl]-
- 882679-87-0/1(2H)-Isoquinolinone, 5-iodo-6-methyl-
- 88268-11-5/4-Methyl-2-(4-methylpiperazino)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 882681-20-1/1H-Pyrrolo[3,2-b]pyridine-1-acetic acid, 7-(3,4-dihydro-2(1H)-isoquinolinyl)-2,3-dimethyl-, methyl ester, hydrochloride (1:1)
- 882681-21-2/Isoquinoline, 2-[1-[(2,4-dimethylphenyl)methyl]-2,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-7-yl]-1,2,3,4-tetrahydro-, hydrochloride (1:1)
- 882681-22-3/Benzoic acid, 4-[[7-(3,4-dihydro-2(1H)-isoquinolinyl)-2,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-1-yl]methyl]-, methyl ester, hydrochloride (1:1)
- 882681-23-4/Isoquinoline, 2-[1-[2-(ethenyloxy)ethyl]-2,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-7-yl]-1,2,3,4-tetrahydro-, hydrochloride (1:1)
- 882681-24-5/Isoquinoline, 2-[2,3-dimethyl-1-(2-methylpropyl)-1H-pyrrolo[3,2-b]pyridin-7-yl]-1,2,3,4-tetrahydro-, hydrochloride (1:1)
- 882681-25-6/Isoquinoline, 2-[2,3-dimethyl-1-(2-oxiranylmethyl)-1H-pyrrolo[3,2-b]pyridin-7-yl]-1,2,3,4-tetrahydro-, hydrochloride (1:1)
- 882681-26-7/1H-Pyrrolo[3,2-b]pyridine-3-methanol, 7-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl-1-(phenylmethyl)-, hydrochloride (1:1)