Z-Tyr-OtBu·H2O(350819-37-3)
- Name: Z-Tyr-OtBu·H2O
- Synonyms:tert-butyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate hydrate
- Molecular Formula:C21H27NO6
- Molecular Weight:389.45
- CAS Registry Number:350819-37-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 350687-90-0/ethyl 3-(3-methoxyphenylsulfonamido)propanoate
- 350691-73-5/Dithieno[3,2-b:2',3'-d]thiophene, 2-bromo-
- 350692-63-6/2-(methylthio)-4-(3-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
- 350697-53-9/3'-a-Sialyl-N-acetyllactosamine sodium salt
- 350698-93-0/6-amino-3-phenyl-4-(4-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 350700-10-6/4-acetyl-3-hydroxy-5-phenyl-1-(2-(piperazin-1-yl)ethyl)-1H-pyrrol-2(5H)-one
- 350710-39-3/2-[2-(2-Chloro-6-fluorobenzylidene)hydrazino]-N-cyclohexyl-2-oxoacetamide
- 35071-12-6/2,4(1H,3H)-Pyrimidinedione, 1-(4-bromo-1-naphthalenyl)dihydro-
- 350712-67-3/2-Propanol, 1-(3,5-dichlorophenoxy)-3-(methylamino)-
- 350715-75-2/3,5-dichloro-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
- 3507-46-8/2-(Methylsulfinyl)-5-nitrobenzo[d]thiazole
- 35076-83-6/10-Butyl-3,7-dinitro-10H-phenothiazine
- 350792-03-9/N-(3-hydroxypropyl)-3-methoxyBenzenesulfonamide
- 350792-26-6/2(S)-Amino-3-(3,4-dihydroxy-phenyl)-propiona mide
- 350793-29-2/6-(1,3-benzodioxol-5-yl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol
- 350793-33-8/2',3'']terfuran-4'-carbonitrile
- 350798-78-6/Benzeneacetic acid, 2-[[4-(acetyloxy)-2-methylphenoxy]methyl]-α-(methoxyimino)-, methyl ester, (αE)-
- 350798-83-3/Benzeneacetic acid, 2-[(4-hydroxy-2-methylphenoxy)methyl]-α-(methoxyimino)-, methyl ester, (αE)-
- 35080-00-3/: [(4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl]-guanidine ditrifluoroacetate dihydrate
- 350819-37-3/Z-Tyr-OtBu·H2O
- 350832-82-5/Boc-S-2-Aminoadipic acid 6-methyl ester
- 350836-93-0/1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, scandium(3+) salt (3:1)
- 350843-67-3/(E)-6-benzyl-3-(2-(1-(2-hydroxyphenyl)ethylidene)hydrazinyl)-1,2,4-triazin-5(2H)-one
- 35087-34-4/methyl 5-methylhex-2-ynoate
- 35092-58-1/Bicyclo[2.2.1]hept-7-ylamine
- 3509-32-8/3-Acetylamino-3-deoxy-D-ribose diethyl dithioacetal
- 3509-33-9/3-Acetylamino-3,6-dideoxy-L-ido-hexose diethyl dithioacetal
- 350985-42-1/Benzene, 1-fluoro-2-[(trifluoromethyl)sulfinyl]-
- 350985-43-2/Benzene, 1-chloro-2-[(trifluoromethyl)sulfinyl]-
- 350988-58-8/Methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxy