1H-Indole-2,3-dione, 6-methoxy-1-phenyl-(186801-74-1)
- Name: 1H-Indole-2,3-dione, 6-methoxy-1-phenyl-
- Synonyms:
- Molecular Formula:C15H11NO3
- Molecular Weight:
- CAS Registry Number:186801-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 18677-85-5/1-Propanamine, N-ethyl-2-methyl-N-(2-methylpropyl)-
- 186787-32-6/H-GLY-GLY-GLN-OH
- 186788-41-0/Decanoic acid, 10-azido-, methyl ester
- 18678-94-9/1-Propanol, 3-(hexadecyloxy)-2-(phenylmethoxy)-
- 18678-95-0/1-Propanol, 2-(hexadecyloxy)-3-(phenylmethoxy)-
- 18679-03-3/Octadecanoic acid, 3-hydroxy-2-(phenylmethoxy)propyl ester
- 186790-63-6/2,2'-Bi-1,3,2-benzodioxaborole, 5,5'-dimethyl-
- 186792-11-0/3(2H)-Pyridazinone, 4-chloro-2-ethyl-5-methoxy-
- 186792-12-1/3(2H)-Pyridazinone, 4-chloro-5-methoxy-2-(1-methylethyl)-
- 186792-22-3/3(2H)-Pyridazinone, 4-bromo-5-hydroxy-2-propyl-
- 186792-27-8/Oxiraneoctanoic acid, 3-(2Z)-2-octenyl-, methyl ester
- 186792-32-5/1-Propanone, 1-(3-nitrophenyl)-3-(1H-1,2,4-triazol-1-yl)-
- 18679-26-0/2,4-Nonadien-8-ynamide, N-(2-methylpropyl)-, (2E,4E)-
- 186792-85-8/2-[(2-Nitrophenyl)aMino]-3-cyanothiophene
- 186794-84-3/Methanone, (2-methyl-1,4-dioxidopyrido[2,3-b]pyrazin-3-yl)phenyl-
- 186797-58-0/2-(benzyloxy)-5-broMobenzenaMine
- 186798-53-8/1,4-Benzenedicarboxylic acid, bis(3-carboxyphenyl) ester
- 18680-11-0/2,6-Octadiene, (Z,Z)-
- 186801-74-1/1H-Indole-2,3-dione, 6-methoxy-1-phenyl-
- 186803-02-1/Phosphine, (1R,1'R,2R,2'R)-[1,1'-bicyclopentyl]-2,2'-diylbis[diphenyl-
- 186803-03-2/2-Propenoic acid, 2-(acetylamino)-3-(3-bromophenyl)-, (2Z)-
- 186803-04-3/L-Phenylalanine, N-acetyl-3-bromo-
- 186803-60-1/Adenosine, 4',5'-didehydro-5'-deoxy-, 2',3'-diacetate
- 186804-50-2/Benzenethiol, 2-[5-[4-(methylsulfonyl)phenyl]-2-(trifluoromethyl)-1H-imidazol-4-yl]-
- 186804-93-3/Benzenesulfonamide, 4-[2-(6-methyl-3-pyridinyl)-1-cyclopenten-1-yl]-
- 186805-16-3/Magnesium, bromo(2,6-difluorophenyl)-
- 186807-29-4/[1,1'-Biphenyl]-2-carboxamide, N-[4-[(5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]-
- 186807-58-9/[1,1'-Biphenyl]-2-carboxamide, N-[4-[[8-(dimethylamino)-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepin-4-yl] carbonyl]phenyl]-
- 186807-59-0/[1,1'-Biphenyl]-2-carboxamide, N-[4-[(5,6,7,8-tetrahydro-4H-furo[3,2-b]azepin-4-yl)carbonyl]phenyl]-