1-Pentyne, 3-methyl-, (S)-(2868-07-7)
- Name: 1-Pentyne, 3-methyl-, (S)-
- Synonyms:
- Molecular Formula:C6H10
- Molecular Weight:82.1454
- CAS Registry Number:2868-07-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28665-95-4/Pyridine, 2-[2-(ethenyloxy)ethyl]-
- 28665-98-7/Piperidine, 1-(2-ethoxyethyl)-
- 2866-68-4/Cyclopentanone, 2-[(4-chlorophenyl)methyl]-
- 2866-71-9/[1,1'-Bicyclopentyl]-2-one, (S)-
- 28668-07-7/AKOS 90441
- 28669-02-5/5-acetyl-3-(methylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
- 28669-14-9/4H-1,3,4-Oxadiazin-5(6H)-one, 2-(2-hydroxyphenyl)-
- 28669-55-8/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1,4,5,8-tetrahydro-2-methyl-4,5-dioxo-, ethyl ester
- 28670-69-1/Imidazo[1,2-b]isoquinolin-5(1H)-one, 1-benzoyl-2,3-dihydro-
- 28670-92-0/Benzo[h]quinazolin-2-amine, 5,6-dihydro-4-(methylthio)-
- 28672-97-1/1-Propyne-1-sulfonyl chloride
- 28673-29-2/2-Quinolinecarboxaldehyde, 4-phenoxy-
- 28673-32-7/2-Quinolinecarboxaldehyde, 4-methoxy-
- 28673-37-2/2-Quinolinecarboxaldehyde, 4-nitro-
- 28673-85-0/Bicyclo[2.2.2]octane-1,4-dicarboxamide, N,N,N',N'-tetramethyl-
- 28674-19-3/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, disodium salt, (1R,2S,3R,4S)-rel-
- 28674-51-3/2-Propen-1-one, 1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-3-(2-thienyl)-
- 28675-03-8/Benzenediamine, N,N-dimethyl-
- 28676-79-1/Bicyclo[2.2.1]heptanediol
- 2868-07-7/1-Pentyne, 3-methyl-, (S)-
- 2868-12-4/1H-Isoindole-1,3(2H)-dione, 4,7-diamino-2-methyl-
- 28681-61-0/Silane, [(dimethylsilyl)ethynyl]trimethyl-
- 28682-72-6/4,5-Pyridazinediamine, 3,6-dichloro-
- 28682-73-7/4,5-DiaMino-3-hydroxypyridazine
- 28682-74-8/3(2H)-Pyridazinethione, 4,5-diamino-
- 28682-75-9/4,5-Pyridazinediamine, 3-(methylthio)-
- 286838-44-6/2(3H)-Furanone, dihydro-4-octyl-, (4S)-
- 286839-15-4/L-Threonine, L-phenylalanyl-L-tryptophyl-L-leucyl-L-arginyl-L-phenylalanyl-
- 286839-16-5/L-Phenylalanine, L-tryptophyl-L-valyl-L-arginyl-L-tryptophyl-L-histidyl-
- 286839-17-6/L-Tryptophan, L-tryptophyl-L-histidyl-L-phenylalanyl-L-isoleucyl-L-phenylalanyl-