4-(2-Methoxy-phenyl)-1H-indole(266678-13-1)
- Name: 4-(2-Methoxy-phenyl)-1H-indole
- Synonyms:4-(2-Methoxy-phenyl)-1H-indole;
- Molecular Formula:C15H13NO
- Molecular Weight:223.274
- CAS Registry Number:266678-13-1
- EINECS:
- Melting Point:172 °C
- Water Solubility:
CAS No.266678-13-1 4-(2-Methoxy-phenyl)-1H-indole
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.266678-13-1 4-(2-Methoxy-phenyl)-1H-indole
Assay:99% Appearance:powder Package:1kg/bag; 101kg/drum, or as customer's required Storage:Keep in a cool & dry place Transportation:by air/by sea
Min. Order:0Metric Ton
Supplier:Jiangsu Congzhong Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 2665-54-5/1,4-Diazabicyclo[2.2.2]octane, (2E)-2-butenedioate (1:1)
- 2665-71-6/1,3-Propanedithiol, 2-(dimethylamino)-, disodium salt
- 2666-08-2/2,7-Naphthalenedicarboxylic acid, dipotassium salt
- 26663-11-6/1H-1,2,4-Triazole-3-carboxylic acid, 5-cyano-
- 26663-79-6/1H-Benzimidazole-2-propanamide, N-[2-(diethylamino)ethyl]-
- 26663-89-8/1H-Benzimidazole, 2-ethyl-4,5,6,7-tetrahydro-
- 26663-93-4/1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-[(4-methoxy-1,4-cyclohexadien-1-yl)methyl]-
- 26663-99-0/Benzenesulfonamide, N-(4-iodo-5-methyl-3-isoxazolyl)-
- 26664-01-7/Naphth[2,1-d]isoxazole-3-carboxylic acid, 4,5-dihydro-, methyl ester
- 26664-02-8/Naphth[2,1-d]isoxazole-3-carboxylic acid, 4,5-dihydro-
- 26665-78-1/1,3-Dithiol-1-ium, 2-(ethylthio)-4-phenyl-, perchlorate
- 2666-69-5/Carbonimidic dichloride, (2,5-dichlorophenyl)-
- 266674-51-5/Silane, [4-[2-(methoxymethyl)phenyl]-1,3-butadiynyl]trimethyl-
- 266674-55-9/Piperazine, 1-(2-naphthalenylmethyl)-4-(phenylmethyl)-
- 266674-64-0/Piperazine, 1-[2-(4-methoxyphenyl)ethyl]-4-(phenylmethyl)-
- 266674-74-2/1H-Pyrrole-2,5-dicarboxylic acid, 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-(3,4-dimethoxyphenyl)-, dimethyl ester
- 266674-75-3/1H-Pyrrole-2,5-dicarboxylic acid, 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-(3,4-dimethoxyphenyl)-1 -[2-(3,4-dimethoxyphenyl)ethyl]-, dimethyl ester
- 266674-76-4/[1]Benzopyrano[3,4-b]pyrrole-2-carboxylic acid, 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-7, 8-dimethoxy-4-oxo-, methyl ester
- 266674-78-6/[1]Benzopyrano[3,4-b]pyrrol-4(3H)-one, 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy -
- 266678-13-1/4-(2-Methoxy-phenyl)-1H-indole
- 2666-79-7/Carbonimidic dichloride, (2-chlorophenyl)-
- 266685-10-3/Imidazo[2,1-b]thiazole, 2-chloro-6-(4-methoxyphenyl)-
- 266685-14-7/Phenol, 4-(2-chloroimidazo[2,1-b]thiazol-6-yl)-
- 26668-55-3/Benzenamine, 4-chloro-2-(1H-tetrazol-5-yl)-
- 266688-23-7/Imidazo[1,2-a]pyridin-6-ol, 5,6,7,8-tetrahydro-7,8-bis(phenylmethoxy)-, (6R,7R,8S)-
- 266688-24-8/Imidazo[1,2-a]pyridin-6-ol, 5,6,7,8-tetrahydro-7,8-bis(phenylmethoxy)-, (6R,7S,8R)-
- 266688-90-8/Adenosine, 2-(cyclopentylamino)-N-(2,2-diphenylethyl)-
- 266689-70-7/Bicyclo[3.1.1]heptane-2-ethanol, 6,6-dimethyl-, (1S,2R,5S)-
- 266689-81-0/7-Quinolinecarboxylic acid, 8-hydroxy-2-[(1E)-2-phenylethenyl]-
- 266689-87-6/7-Quinolinecarboxylic acid, 8-hydroxy-2-[(1E)-2-(4-nitrophenyl)ethenyl]-