Fmoc-(S)-2-amino-hept-6-ynoic acid(1097192-05-6)
- Name: Fmoc-(S)-2-amino-hept-6-ynoic acid
- Synonyms:2S-{[(9H-fluorenyl-9-ylmethoxy)carbonyl]amino}-6-heptynoic acid
- Molecular Formula:
- Molecular Weight:363.413
- CAS Registry Number:1097192-05-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1359015-01-2/Boc-Ala-Phe-SPh
- 874182-17-9/1-[2-amino-4-(2,4-dichloro-phenyl)-thieno[2,3-d]pyrimidin-6-yl]-propan-1-ol
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- 316790-81-5/cyclobutanecarboxylic acid allyl-(2-bromo-4-methoxy-phenyl)-amide
- 866112-74-5/C7H4ClNOS
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- 852390-14-8/C30H32N2O2Si2
- 348640-43-7/N-hydroxy-1-methyl-3-[1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-indole-5-carboxamidine
- 1173156-50-7/2-[7-({N-[(4-{(2R)-2-amino-2-[N-(phenylmethoxy)carbamoyl]ethyl}phenyl)methyl]carbamoyl}methyl)-1,4,7,10-tetraaza-4,10-bis(carboxymethyl)cyclododecyl]acetic acid trifluoroacetic acid salt
- 222718-21-0/methyl (E)-2-(2-oxopropyl)-3-phenylprop-2-enoate
- 1007350-97-1/N-Boc-5-(4'-methylphenyl)-2-(2''-phenylethyl)indole
- 1316844-88-8/C33H51N3O4
- 1346228-90-7/(S)-1-(benzyloxy)-1,2,3,4-tetrahydronaphthalene
- 1097192-05-6/Fmoc-(S)-2-amino-hept-6-ynoic acid
- 1356153-84-8/C28H36Cl2N2O3
- 1224720-27-7/1-(6-{2-[4-(methoxymethoxy)phenyl]ethyl}-1-benzofuran-2-yl)ethanamine
- 1225049-99-9/2-(4'-bromobenzyloxy)tetrahydrofuran
- 130669-87-3/N-(3,4-Dimethoxybenzyl)sulfamide
- 1153744-61-6/methyl (Z)-3-(2-chlorophenyl)-2-(mercaptomethyl)propenoate
- 1029889-56-2/C47H38N8OS
- 1331947-52-4/3-(5-methyl-2-nitrophenyl)-2-(6-methylpyridin-3-yl)propanenitrile
- 146135-84-4/9,10-Dioxo-1-(3-phenoxy-prop-1-ynyl)-9,10-dihydro-anthracene-2-carboxylic acid methyl ester
- 154914-85-9/bis-trifluoroethoxydiazirine
- 1177416-97-5/methanesulfonic acid (S)-2-[(2R,4R,5R)-4-[4-((R)-2-ethoxy-propoxymethyl)-phenyl]-5-[4-(3-methoxy-propyl)-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylmethoxy]-1-(toluene-4-sulfonyl)-piperidin-2-yl]-1-methyl-ethyl ester
- 439906-75-9/4-(3-chlorophenoxy)-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-1,2-dihydro-2-oxo-3-quinolinecarboxylic acid ethyl ester
- 433212-95-4/(3S)-6-benzoyl-3-methyl-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one