L-Phe-L-His-OH(33367-37-2)
- Name: L-Phe-L-His-OH
- Synonyms:F-H;L-Histidine,L-phenylalanyl;L-phenylalanyl-L-histidine;L-Phe-L-His;
- Molecular Formula:C15H18N4O3
- Molecular Weight:302.32800
- CAS Registry Number:33367-37-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33358-30-4/METHYL 3-NITRO-4-(PHENYLSULFANYL)BENZENECARBOXYLATE
- 33358-34-8/Benzene, 4-fluoro-2-nitro-1-(phenylthio)-
- 33358-35-9/Benzene, 4-methyl-2-nitro-1-(phenylthio)-
- 33358-41-7/Benzene, 4-chloro-1-nitro-2-(phenylthio)-
- 33359-02-3/4(1H)-Pyrimidinone, 2,5-diamino-6-[(phenylmethyl)amino]-
- 3335-97-5/2H-Indol-2-one, 1,3-dihydro-1-methyl-3-phenyl-
- 33360-83-7/Cyclohexadienylium, 1-chloro-2,3,4,5,6,6-hexafluoro-
- 3336-70-7/Cyclohepta[b]pyrrole-3-carboxylic acid, 2-amino-, ethyl ester
- 3336-72-9/2-Propenamide, 3-amino-2-cyano-3-phenyl-
- 33367-37-2/L-Phe-L-His-OH
- 3336-74-1/Cyclohepta[b]pyrrol-2-amine
- 33368-79-5/1-(prop-1-en-1-yl)-3-propyltrisulfane
- 33368-83-1/Trisulfide, 1-propenyl 2-propenyl
- 33368-90-0/Quinoxaline, 6-bromo-2,3-dimethyl-, 1,4-dioxide
- 33369-35-6/1H-Pyrrole-2-acetic acid, 1,4-dimethyl-5-(4-methylbenzoyl)-, ethyl ester
- 33369-36-7/1H-Pyrrole-2-acetic acid, 1,4-dimethyl-5-(4-methylbenzoyl)-
- 33369-55-0/1H-Pyrrole-2-acetic acid, 4-methyl-, ethyl ester
- 33369-81-2/2,4-Di-tert-butylthiophene
- 33370-65-9/3H-Pyrrolizin-3-one, hexahydro-6-(1-methylethyl)-
- 33370-66-0/3H-Pyrrolizin-3-one, 6-ethylhexahydro-
- 33370-67-1/3H-Pyrrolizin-3-one, hexahydro-5-(2-methylpropyl)-
- 33370-68-2/3H-Pyrrolizin-3-one, hexahydro-5-methyl-
- 33370-70-6/1H-Indole-2-propanoic acid, octahydro-
- 33370-72-8/1H-Indole-2-propanoic acid, octahydro-, methyl ester
- 33369-51-6/1H-Pyrrole-2-acetamide, 1-methyl-5-(4-methylbenzoyl)-
- 33369-50-5/1H-Pyrrole-2-acetic acid, 5-benzoyl-1,4-dimethyl-, ethyl ester
- 33369-49-2/1H-Pyrrole-2-acetic acid, 1,4-dimethyl-5-[4-(methylthio)benzoyl]-, ethyl ester
- 33369-48-1/1H-Pyrrole-2-acetic acid, 5-(4-fluorobenzoyl)-1,4-dimethyl-, ethyl ester
- 33369-22-1/1H-Pyrrole-2-acetonitrile, 1-methyl-5-[4-(trifluoromethyl)benzoyl]-
- 3336-69-4/2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester
