1-bromo-3-(2'-phenylethyl)-5-trimethylsilyl-pent-4-yne(226993-19-7)
- Name: 1-bromo-3-(2'-phenylethyl)-5-trimethylsilyl-pent-4-yne
- Synonyms:
- Molecular Formula:
- Molecular Weight:323.348
- CAS Registry Number:226993-19-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1594137-77-5/[Rh{η3-C6H5=C(Ph)N(Ph)(B(pinacolato))}(PEt3)2]
- 1609550-67-5/C16H14FIN4O3
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- 1611467-64-1/C33H31Cl2NO4P2S
- 206259-41-8/(4R,5R)-2-(1-Phenyl-ethoxy)-[1,3,2]dioxaphospholane-4,5-dicarboxylic acid bis-dimethylamide
- 214038-72-9/2-N-benzoyl-5'-O-tert-butyldiphenylsilylguanosine
- 177756-37-5/2-[(Z)-2-(4-Methanesulfonyl-phenyl)-vinyl]-thiophene
- 1027389-69-0/2-(1-hydroxy-2-phenyl-ethyl)-5-methyl-benzene-1,4-diol
- 216084-99-0/6-Cyano-2,5-diphenyl-1,2,4-triazolo<1,5-a>pyrimidin-7(4H)-one
- 448963-41-5/Carbonic acid 4-[(S)-5-({amino-[(E)-toluene-4-sulfonylimino]-methyl}-amino)-2-((S)-2-benzyloxycarbonylamino-3-phenyl-propionylamino)-pentanoylamino]-benzyl ester 4-nitro-phenyl ester
- 907593-78-6/methyl 2-[amino(pyridin-3-yl)methylidene]hydrazinecarbodithioate
- 229471-38-9/5-<2-(methoxymethoxy)phenyl>pent-1-en-3-ol
- 223694-98-2/C27H28O3
- 218616-50-3/1,3-bis(1-chloromethyl-2-naphthoxy)propane
- 226993-19-7/1-bromo-3-(2'-phenylethyl)-5-trimethylsilyl-pent-4-yne
- 237430-35-2/9-bromo-7,12-dihydrobenzo[2,3]azepino[4,5-b]indole-6(5H)-thione
- 1026622-83-2/4-(2-chloro-benzylcarbamoyl)-5,5-dimethyl-thiazolidine-3-carboxylic acid tert-butyl ester
- 231286-57-0/methyl 5-C-acetoxymethyl-1,3,4-tetra-O-acetyl-5-deoxy-β-L-xylo-hex-2-ulopyranoside
- 135997-87-4/5-Carbamoylmethyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-[1,2,3]triazole-4-carboxylic acid amide
- 248243-49-4/Fmoc-Pro-Thr(ΨMe,Mepro)-OH
- 245428-36-8/(S)-3-{4-[(4-Cyano-phenylcarbamoyl)-methoxy]-phenyl}-2-[(naphthalene-2-carbonyl)-amino]-propionic acid methyl ester
- 224302-61-8/(1R,2R)-1,2-Dicyclohexyl-2-{(Z)-2-[(S)-2-hex-(E)-ylidene-cyclopentyl]-vinyloxy}-ethanol
- 223546-34-7/benzyl O-(2-acetamio-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-(1->6)-2,3,4-tri-O-benzyl-β-D-glucopyranoside
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