1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)(596793-72-5)
- Name: 1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
- Synonyms:1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
- Molecular Formula:C9H11NO
- Molecular Weight:149.18974
- CAS Registry Number:596793-72-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.596793-72-5 1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.596793-72-5 1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
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.596793-72-5 1H-indol-5-ol, 3a,7a-dihydro-2-methyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 599183-38-7/1H-Indazole-3-carboxamide,5-amino-N-phenyl-(9CI)
- 599183-42-3/Benzamide, N-(5-amino-1H-indazol-3-yl)- (9CI)
- 599206-76-5/2-Oxazolamine,4-ethyl-4,5-dihydro-5-methyl-,(4R,5R)-(9CI)
- 599206-77-6/2-Oxazolamine,4-ethyl-4,5-dihydro-5-methyl-,(4R,5S)-(9CI)
- 616-14-8/1-IODO-2-METHYLBUTANE
- 617-41-4/(+/-) Chlorosuccinic Acid
- 619-62-5/p-2-menthen-1-ol,(E)-p-2-menthen-1-ol
- 1904-24-1/5-AMINO-3-ETHYL-1H-PYRAZOLE
- 595606-38-5/2-Pentenal, 2,3-dimethyl-4-oxo- (9CI)
- 595606-40-9/2-Pentenal, 3-ethyl-4-oxo- (9CI)
- 595606-43-2/2-Pentenal, 2-ethyl-4-oxo- (9CI)
- 595610-40-5/3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
- 595610-41-6/3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
- 595610-49-4/1H-Furo[2,3-c]pyrazole-3-carboxylicacid,4,5-dihydro-(9CI)
- 596131-58-7/1H-Benzimidazole-2,5-diamine,1-ethyl-N2-methyl-(9CI)
- 596131-60-1/1H-Benzimidazol-5-amine,1-methyl-2-(methylthio)-(9CI)
- 596791-94-5/6-Isoquinolinol,1,2,3,4-tetrahydro-1-(2-methylphenyl)-(9CI)
- 596792-10-8/6-Isoquinolinol,1,2,3,4-tetrahydro-1-(3-methylphenyl)-(9CI)
- 596792-26-6/6-Isoquinolinol,1,2,3,4-tetrahydro-1-(4-methylphenyl)-(9CI)
- 596793-72-5/1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
- 596826-80-1/Cyclohexanol, 4-fluoro-, acetate, cis- (9CI)
- 596826-81-2/Cyclohexanol, 4-fluoro-, acetate, trans- (9CI)
- 596826-84-5/Cyclooctanol, 4-fluoro-, (1R,4S)-rel- (9CI)
- 596831-48-0/Benzoic acid, 4-[(5-chloro-2-methoxybenzoyl)amino]-, [[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide (9CI)
- 597544-51-9/2-Pentanone, 4,5-dihydroxy-4-methyl- (9CI)
- 597544-92-8/2-Benzofurancarboxylicacid,5-bromo-,[[1-(4-cyanophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]hydrazide(9CI)
- 597545-02-3/Benzonitrile, 4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)- (9CI)
- 595599-01-2/Benzoic acid, 4-[[(2,3-dimethylphenoxy)acetyl]amino]-, [[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide (9CI)
- 596826-65-2/Cyclopropanecarboxylic acid, 2-[(dimethylamino)methyl]-, (1R,2R)-rel- (9CI)
- 599199-50-5/Cyclopentapyrazole, 1,4,5,6-tetrahydro-3-methyl-1-(2-methyl-1-oxopropyl)- (9CI)