INDEX NAME NOT YET ASSIGNED(796038-51-2)
- Name: INDEX NAME NOT YET ASSIGNED
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.309
- CAS Registry Number:796038-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1134594-76-5/8-Amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ethyl ester
- 1228552-55-3/tert-butyl (2-(5-methyl-1H-indol-3-yl)ethyl)carbamate
- 148874-68-4/Methyl 5-fluoro-2,6-dihydroxynicotinate
- 51388-35-3/2,2,3,3-Tetramethyl-1-cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopentenyl ester
- 1261225-73-3/1-ethyl-3-iodo-5-nitrobenzene
- 1019020-03-1/2-chloroimidazo[1,2-a]pyridine-6-carbonitrile
- 53456-09-0/2-bromo-4-methylbenzoyl chloride
- 448900-19-4/Acetamide, N-[3-(1,1-dimethylethyl)-2,6-dihydroxyphenyl]- (9CI)
- 188532-62-9/2,4-dibroMo-N-(4-Methoxybenzyl)butanaMide
- 1190932-38-7/COH-29
- 331657-28-4/1-(4-Chloro-2-nitrophenyl)-3-methylpiperazine
- 122976-51-6/(1R,2S)-2-Allyl-1-methylcyclopentanol
- 26899-27-4/5-(p-Chlorophenyl)-1H-1,2,4-triazole-3-carbaldehyde
- 796038-51-2/INDEX NAME NOT YET ASSIGNED
- 212392-65-9/(4-CHLORO-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
- 25329-22-0/N-(2-tert-butylcyclohexyl)-2-chloro-acetamide
- 591735-13-6/1H-Carbazole,7-chloro-2,3,4,9-tetrahydro-8-methyl-(9CI)
- 599162-59-1/Benzeneacetamide, 4-methyl-N-(6-methyl-2-pyridinyl)- (9CI)
- 207129-09-7/Carbamic acid, [2-(acetylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
- 914086-51-4/2-(3-CHLORO-4-FLUOROPHENOXY)ETHYLAMINEHYDROCHLORIDE
- 1252649-32-3/2-(1-(3-aminopyridin-2-yl)-4-benzylpiperazin-2-yl)acetic acid
- 19046-20-9/1-Methyldasycarpidan
- 440102-55-6/1,2-PropanediaMine, 2-Methyl-N1-1,3,4-thiadiazol-2-yl-
- 1155604-94-6/4,5-Dichloro-8-methyl-2-phenylquinoline
- 14426-54-1/9-(2-Deoxy-α-L-erythro-pentofuranosyl)-9H-purin-6-amine
- 62108-20-7/10-Hydroxy-α,β-dimethyl-9-phenanthreneethanol
- 947674-95-5/2-(BroModifluoroMethyl)-5-chlorobenzo[d]oxazole
- 3767-14-4/1,1-bis(4-chlorophenyl)-2-(2,4,6-trinitrophenyl)hydrazine
- 73785-42-9/5-MethoxyN,N-dibutyltryptamine
- 41756-14-3/(4aS)-7α-Ethenyl-1,3,4,4a,4bα,5,6,7,8,9,10,10aα-dodecahydro-1,1,4aβ,7-tetramethylphenanthren-8aβ(2H)-ol acetate