1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-rel-(193756-47-7)
- Name: 1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-rel-
- Synonyms:
- Molecular Formula:C9H9N3O
- Molecular Weight:
- CAS Registry Number:193756-47-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 193742-20-0/3-Furancarboxylic acid, 2-(3-butenyl)-4,5-dihydro-5-(iodomethyl)-, ethyl ester
- 193742-21-1/3-Furancarboxylic acid, 2-(2-cyclohexen-1-ylmethyl)-4,5-dihydro-5-(iodomethyl)-, ethyl ester
- 193742-22-2/3-Benzofurancarboxylic acid, 2-(2-cyclohexen-1-ylmethyl)-3a,4,5,6,7,7a-hexahydro-7-iodo-, ethyl ester
- 193742-23-3/3-Benzofurancarboxylic acid, 2-(3-butenyl)-3a,4,5,6,7,7a-hexahydro-7-iodo-, ethyl ester
- 193743-31-6/L-Methionine, L-tryptophyl-L-prolyl-L-threonyl-L-valyl-L-arginyl-L-a-glutamyl-L-arginyl-
- 193743-97-4/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-propyl-
- 193744-03-5/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-methylphenyl)-3-(phenylmethyl)-
- 193746-17-7/2-Propen-1-one, 1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-
- 193746-75-7/SB242235
- 19374-75-5/1H-Pyrazole-4,5-dione, 3-methyl-1-phenyl-, 4-(phenylhydrazone), (Z)-
- 19374-87-9/2,5-Pyrrolidinedione, 1-[(hydroxyacetyl)oxy]-
- 193753-37-6/2-Boronobenzenesulfonamide
- 193755-44-1/Pyrrolidine, 1-benzoyl-3-(3,4-dichlorophenyl)-3-[2-[3-(4-morpholinyl)-1-azetidinyl]eth yl]-
- 193755-46-3/Piperidine, 1-benzoyl-3-(3,4-dichlorophenyl)-3-[2-[3-(4-morpholinyl)-1-azetidinyl]eth yl]-
- 193755-48-5/Piperidine, 3-(3,4-dichlorophenyl)-3-[2-[3-(4-morpholinyl)-1-azetidinyl]ethyl]-1-(phen ylsulfonyl)-
- 193755-71-4/Silane, [1,2,3,4,5,6-benzenehexaylhexa-(1E)-2,1-ethenediyl]hexakis[trimethyl-
- 193755-74-7/Benzene, hexakis(3,3-dimethylbutyl)-
- 193756-44-4/N-(2,3-Dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide
- 193756-47-7/1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-rel-
- 19375-84-9/7-Azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, 7-phenyl-, dimethyl ester
- 19375-89-4/Triamterene Related Compound B (50 mg) (2,7-diamino-4-hydroxy-6-phenylpteridine)
- 19376-13-7/Heptanoic acid, 2-amino-7-chloro-
- 193764-35-1/1,2,4-Triazin-5(2H)-one, 6-(1H-indol-3-yl)-3-phenyl-
- 193764-37-3/1,2,4-Triazin-5(2H)-one, 6-(1H-indol-3-yl)-3-(4-methylphenyl)-
- 193764-39-5/1,2,4-Triazin-5(2H)-one, 6-(2-methyl-1H-indol-3-yl)-3-phenyl-
- 193764-40-8/1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-6-(2-methyl-1H-indol-3-yl)-
- 193764-41-9/1,2,4-Triazin-5(2H)-one, 6-(1-methyl-1H-indol-3-yl)-3-phenyl-
- 193764-42-0/1,2,4-Triazin-5(2H)-one, 3-(4-methylphenyl)-6-(1-methyl-1H-pyrrol-2-yl)-
- 19376-45-5/Glycine, N,N'-1,2-ethanediylbis[N-(2-methoxy-2-oxoethyl)-, dimethyl ester