H-Phe-Pro-Gly-OMe(77434-41-4)
- Name: H-Phe-Pro-Gly-OMe
- Synonyms:H-Phe-Pro-Gly-OMe
- Molecular Formula:
- Molecular Weight:333.387
- CAS Registry Number:77434-41-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25491-40-1/cyclohexylidenemethyl 4-methylbenzenesulfonate
- 891833-66-2/2,2-dimethyl-propionic acid 4,5-bis-(2,2-dimethyl-propionyloxy)-6-(2,2-dimethyl-propionyloxymethyl)-2-[4-(4-methyl-benzyl)-2-oxo-3,4-dihydro-2H-pyridin-1-yl]-tetrahydro-pyran-3-yl ester
- 1187849-25-7/tert-butyl (2S)-2-[(1S)-1-(benzyloxy)propyl]-1,2,3,6-tetrahydro-1-pyridinecarboxylate
- 869634-68-4/({4-[bis-(5-fluoro-2,4-dihydroxy-phenyl)methyl]phenyl}methoxycarbonylmethylamino)acetic acid methyl ester
- 107365-81-1/Ethyl α-methyl-α-
propionate - 135557-45-8/(1S,4S,5R,6S)-4,5,6-Trimethoxy-cyclohex-2-enol
- 1191933-88-6/ethyl 2-(4-hydroxymethyl-phenoxy)-3-phenyl-propanoate
- 74612-09-2/dl-2-hydroxy-3-nitropropanoic acid
- 136946-65-1/Co(1+)*CH3CH2CN=CoCH3CH2CN(1+)
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- 98420-61-2/3,4:5,6-dibenzo-9,10-dicyano-tetracyclo<6.2.2.1.0>trideca-3,5,9,11-tetraene
- 77434-41-4/H-Phe-Pro-Gly-OMe
- 137105-36-3/4-pivaloylaminobenzyl chloride
- 1244781-16-5/C28H30ClF2N3O2
- 1374831-33-0/C27H23NO6S2
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- 107834-37-7/5-bromo-2-methyl-2,3-dihydro-1H-isoindole
- 1351456-82-0/3-[(4-{[4-(4-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoyl]sulfamoyl}-2-nitrophenyl)amino]-2,2-dimethylpropyldihydrogenphosphate
- 1449393-73-0/1-(4’-pyridyl)-8-(3’-formyl-4’-hydroxyphenyl)naphthalene N-oxide
- 1061582-76-0/[NH4][(2-[(CH3)2NCH2]C6H4-)nBuSnF3]
- 1334590-87-2/(R,Z)-2-(4-((2,5-dioxoimidazolidin-4-ylidene)methyl)benzamido)pentanedioic acid
- 1425631-35-1/1-((1R,2S,3R)-2-(diethoxymethyl)-6-methylene-3-(prop-1-en-2-yl)cyclohexyl)butan-2-one
- 1339110-48-3/1-(4-iodophenyl)-3-methyl-5-phenyl-4,5-dihydro-1H-pyrazole
- 18147-55-2/but-2-enyltrichlorosilane
- 1292301-97-3/C204H246Br6N6O3
- 1420834-70-3/2-(2-(trifluoromethyl)benzylsulfonyl)-5-(4-isopropylthiazol-2-yl)-1,3,4-oxadiazole
- 227079-00-7/(1R,2S)-2-acetoxy-1-indanol
