D-Phe-L-Val-OH(3496-45-5)
- Name: D-Phe-L-Val-OH
- Synonyms:(S)-2-((R)-2-Amino-3-phenyl-propionylamino)-3-methyl-butyric acid;(R)-Ph-(S)-Val-OH;D-Phe-Val;
- Molecular Formula:C14H20N2O3
- Molecular Weight:264.324
- CAS Registry Number:3496-45-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3496-45-5 D-Phe-L-Val-OH
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.3496-45-5 D-Phe-L-Val-OH
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.3496-45-5 L-Valine, N-D-phenylalanyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.3496-45-5 D-Phe-L-Val-OH
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:D-Phe-L-Val-OH
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 349614-79-5/3-bromo-N-(4,6-dimethylpyrimidin-2-yl)benzamide
- 34961-51-8/9(10H)-Acridinone, 10-methyl-1-nitro-
- 349618-96-8/N-(4,6-dimethyl-2-pyrimidinyl)-4-ethoxybenzamide
- 349620-10-6/Benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-3-methoxy-
- 349620-63-9/3-Piperidinecarboxylic acid, 1-[(4-chlorophenyl)sulfonyl]-, ethyl ester
- 349620-90-2/ethyl 3-{[(4-methylphenyl)sulfonyl]amino}benzoate
- 349622-00-0/ethyl3-{[(4-methoxyphenyl)sulfonyl]amino}benzoate
- 349623-72-9/Benzamide, 4-(acetylamino)-N-(4,6-dimethyl-2-pyrimidinyl)-
- 349625-92-9/Benzamide, 2-(acetyloxy)-N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-
- 349626-17-1/Acetamide, N-[4-[[(6-methoxy-2-benzothiazolyl)amino]sulfonyl]phenyl]-
- 349626-25-1/Acetamide, N-[4-[[(6-methyl-2-benzothiazolyl)amino]sulfonyl]phenyl]-
- 34963-26-3/2-Pyridinecarboxylic acid, 2-[imino(methylthio)methyl]hydrazide
- 349636-41-5/1,6,10-Dodecatrien-8-yne-1,4-diol, 3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1Z,3Z,6E)-
- 349636-42-6/2,6,10-Dodecatrien-8-ynal, 4-(acetyloxy)-3-[(acetyloxy)methyl]-7,11-dimethyl-, (2E,6E)-
- 349637-90-7/Benzamide, 2-chloro-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 349640-70-6/Propanamide, N-(2,4,6-trimethylphenyl)-
- 349642-75-7/2-Naphthalenemethanol, a-(azidomethyl)-
- 349642-79-1/2-Propanol, 1-azido-3-(1-naphthalenyloxy)-, acetate (ester), (2S)-
- 34964-28-8/Pyridine, 2-[1H-imidazol-1-yl(4-phenoxyphenyl)phenylmethyl]-
- 3496-45-5/D-Phe-L-Val-OH
- 349649-07-6/2-Oxazolidinone, 4-phenyl-3-[(triphenylphosphoranylidene)acetyl]-, (4R)-
- 349649-58-7/2-Pyridinecarboxamide, N-[2-[bis(2-pyridinylmethyl)amino]ethyl]-
- 34965-02-1/Piperidine, 1-[2-(dodecyloxy)ethyl]-, hydrochloride
- 349652-73-9/Benzoic acid, 5-bromo-2-[(3-chlorobenzoyl)amino]-
- 349656-62-8/1H-Pyrrole-2-carboxamide, N-[5-[[(2-aminoethyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl- 4-[[(1-methyl-1H-pyrrol-2-yl)carbonyl]amino]-
- 349658-03-3/2,13-Dioxa-3,12-disilatetradeca-4,10-diene, 5,10-bis(methoxydimethylsilyl)-3,3,12,12-tetramethyl-
- 349658-14-6/1-Oxa-2,5-disilacyclopent-3-ene, 3,3'-(1,4-butanediyl)bis[2,2,5,5-tetramethyl-
- 349668-20-8/Butanoic acid, 4-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-, ethyl ester
- 349668-26-4/Benzo[b]thiophene-3-methanol, 5-methyl-
- 349668-35-5/Butanoic acid, 4-[[1-[(1,2-dimethyl-1H-indol-3-yl)methyl]-1H-benzimidazol-2-yl]thio]-