2-Pentyne, 1-bromo-4-methyl-(185030-28-8)
- Name: 2-Pentyne, 1-bromo-4-methyl-
- Synonyms:
- Molecular Formula:C6H9Br
- Molecular Weight:161.041
- CAS Registry Number:185030-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 185013-64-3/6-Oxabicyclo[3.2.1]octan-8-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(1R,3E)-1-hydroxy-4-methyl-3, 5-hexadienyl]-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185013-65-4/6-Oxabicyclo[3.2.1]octan-8-one, 1-[(1S,3E)-1-(acetyloxy)-4-methyl-3,5-hexadienyl]-4-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185013-78-9/6-Oxabicyclo[3.2.1]octan-8-one, 1-[(1R,3E)-1-(acetyloxy)-4-methyl-3,5-hexadienyl]-4-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-5-methyl-2-(1-methylethenyl)-, (1R,2R,4S,5R)-
- 185030-28-8/2-Pentyne, 1-bromo-4-methyl-
- 185031-59-8/6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-, potassium salt
- 185033-56-1/Butanoic acid, 4-chloro-3-hydroxy-, butyl ester
- 185033-69-6/Butanoic acid, 4-chloro-3-hydroxy-, 1-methylethyl ester, (R)-
- 18503-69-0/Carbamic acid, [[(4-acetylphenyl)hydrazono]cyanoacetyl]-, ethyl ester
- 18503-70-3/Carbamic acid, [[[4-(aminosulfonyl)phenyl]hydrazono]cyanoacetyl]-, ethyl ester
- 185042-20-0/Phenol, 2,2'-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(E)-nitrilomethylidyne]]bis[ 4,6-dichloro-
- 185055-65-6/Piperidine, 1-[2-(1,1-dimethylethoxy)-1-phenylethoxy]-2,2,6,6-tetramethyl-
- 185056-96-6/Silane, tetrakis[3-(dimethylsilyl)propyl]-
- 185023-77-2/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-, dimethyl ester
- 185023-73-8/3,5-Pyridinedicarboxylic acid, 4-(3,4-dihydroxyphenyl)-1,4-dihydro-2,6-dimethyl-, dimethyl ester
- 185023-72-7/3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(4-hydroxyphenyl)-2,6-dimethyl-N,N'-diphenyl-
- 185023-35-2/4-Piperidinecarboxylic acid, 1-[[4-(2-methyl-2H-tetrazol-5-yl)phenyl]methyl]-, ethyl ester
- 185023-34-1/ethyl 6-methyl-2-thioxo-4-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 185020-38-6/Phenol, 4,4'-[(1Z,3S)-3-ethenyl-1-propene-1,3-diyl]bis-
- 185019-20-9/Benzenepentanol, b-methyl-
- 185019-19-6/5,9-Undecadien-1-ol, 2,6,10-trimethyl-, (E)-
- 185019-16-3/2H-Pyran-4-ol, tetrahydro-4-methyl-2-(2-methylpropyl)-
- 185019-15-2/3-Nonanol
- 18501-78-5/Ethanone, 1-[2-methyl-4-(1-methylethyl)phenyl]-
- 185017-16-7/Pentanoic acid, 5-[[4-(hydroxyphenylacetyl)phenyl]methylamino]-, ethyl ester
- 185017-15-6/Pentanoic acid, 5-[(4-formylphenyl)methylamino]-, ethyl ester
- 185028-96-0/2-Pyrrolidinone, 1-[1-(4-methoxyphenyl)ethenyl]-
- 185023-88-5/3,5-Pyridinedicarboxamide, 4-[4-(dimethylamino)phenyl]-1,4-dihydro-2,6-dimethyl-N,N'-diphenyl-
- 18504-84-2/Pyridine, 4,4'-dithiobis[3-nitro-
- 185043-87-2/4H-1,3,5-Oxadiazin-4-imine, tetrahydro-3-methyl-N-nitro-5-[(tetrahydro-3-furanyl)methyl]-
- 18504-04-6/10H-Phenoxazine, 1,2,3,4-tetrafluoro-