H-Aib-L-Phe-D-Pro-OtBu(291312-77-1)
- Name: H-Aib-L-Phe-D-Pro-OtBu
- Synonyms:H-Aib-L-Phe-D-Pro-OtBu
- Molecular Formula:
- Molecular Weight:403.522
- CAS Registry Number:291312-77-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1255212-81-7/tert-butyl N-[(2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-[[(1S)-2-[(4-methoxyphenyl)methoxy]-1-methyl-ethyl]amino]-3-methyl-butyl]-N-methyl-carbamate
- 31298-16-5/gadolinium(III) acatate
- 1346427-12-0/2-(2-hydroxy-4-(2-(2-methoxyethoxy)ethoxy)phenyl)-4-methyl-4,5-dihydrooxazole-4-carboxylic acid
- 913239-47-1/diphenyl 1-[(N-benzoyl-O-tert-butyl-D-seryl)-L-alanyl]amino-2-[4-(N,N'-bis(tert-butyloxycarbonyl)guanidino)phenyl]ethanephosphonate
- 1058744-53-8/C14H15N5O2
- 1373830-22-8/(S)-2-(3,4-dimethoxyphenoxy)ethyl piperidine-2-carboxylate
- 1609009-17-7/5-ethyl-3-(3'-isopropoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
- 174524-01-7/4-[4-(2-Methyl-tetrazol-5-yl)-2,6-dimethylphenoxy]-butyraldehyde
- 407623-29-4/ethyl (4-bromo-2-nitrobenzyl)aminoacetate
- 956831-90-6/3-ethoxy-8-(3-trifluoromethoxyphenyl)-2,3-dihydrobenzo[1,4]oxazine-4-carboxylic acid tert-butyl ester
- 1188908-64-6/1-(3-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)-3-(3-(2-fluoropropan-2-yl)isoxazol-5-yl)urea
- 1040308-59-5/2-iodo-N-(4-methylbenzyl)aniline
- 68506-37-6/2-(2-nitrobenzamido)benzoic acid
- 693262-18-9/(+/-) ethyl 3-[N-methyl-N-(3-chloro-3-(4-fluorophenyl)propyl)]-aminopropionate hydrochloride
- 1116230-00-2/tert-butyl 4-(5-methoxy-2-methyl-4-nitrophenyl) piperazine-1-carboxylate
- 1258502-30-5/N-(2-(6-fluoro-1H-indol-3-yl)ethyl)-5-(3-fluorobenzyl)isoxazole-3-carboxamide
- 204840-46-0/ethyl 4-(1,1-diphenylmethoxy)benzoate
- 291312-77-1/H-Aib-L-Phe-D-Pro-OtBu
- 147696-60-4/4-Cyano-3-phenylthiobenzenamine
- 74352-90-2/N-ethyl-3-oxo-4-androstene-17β-carboxamide
- 470665-62-4/methyl 6-azido-2-[(R)-3-(6-benzyloxycarbonylamino)hexanoyloxytetradecanoyl]amino-2,6-dideoxy-3-O-tetradecanoyl-α-D-glucopyranoside
- 1046143-59-2/5-(2,4-dichlorophenoxy)-2-methoxypyridine
- 1313850-12-2/2-(4-chlorophenyl)-2-(phenylimino)-1-p-tolylethanone
- 130472-80-9/2-(5-Chloro-2-nitro-benzoyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid ethyl ester
- 908131-28-2/2-(4-chlorophenyl)-1-(4-toluenesulfonyl)azetidine
- 1430822-97-1/2-(4-(diethylamino)-7-methoxy-5H-chromeno[2,3-d]pyrimidin-2-yl)-4-methoxyphenol
- 1375082-61-3/1,3,5-tris[1-(β-D-glucopyranosyl)-1,2,3-triazole-4-yloxymethyl]-2,4,6-tris(propylthio)benzene
- 1600521-19-4/1-(1-(4-methoxyphenyl)-2,5-dimethyl-4-phenyl-1H-pyrrol-3-yl)ethanone
- 80008-48-6/2,4-dihydroxy-5-(γ,γ-dimethylallyl)benzoic acid
- 1042947-77-2/(S)-N-methyl-1-phenyl-1-(4-pyridyl)ethylamine