Val-Aib-Aib-NMe2(128422-22-0)
- Name: Val-Aib-Aib-NMe2
- Synonyms:
- Molecular Formula:
- Molecular Weight:314.428
- CAS Registry Number:128422-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1624605-59-9/N-(3-((4S,6S)-2-benzamido-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl)-4-fluorophenyl)-5-methoxypyrazine-2-carboxamide
- 1646189-17-4/C18H16N2O
- 1629126-20-0/(1R,2S)-ethyl 2-(3-amino-4-(diisobutylamino)phenyl)cyclopropanecarboxylate
- 371144-81-9/methyl 2-methyl-5-oxo-1-phenethyl-4,5-dihydro-1H-pyrrole-3-carboxylate
- 461438-88-0/N-(3-BENZOYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)-2-METHOXYBENZAMIDE
- 1107645-71-5/[(S)-1-(2-Chloro-acetyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester
- 2361963-14-4/5-(dimethylphosphoryl)nicotinic acid
- 205105-83-5/Betamethasone 9,11-Epoxide Propionate
- 127221-22-1/1-oxa-spiro[2.5]octane-2-carboxylic acid-(4-bromo-phenacyl ester)
- 121597-18-0/3-
- 123354-98-3/10-[(2R,4R,5S,6S)-4-Amino-6-methyl-5-(tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-2-yloxy]-6,8,11-trihydroxy-8-(2-hydroxy-acetyl)-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
- 1234-31-7/4-<3-Chlor-4-propionyl-phenoxymethyl>-benzoesaeure
- 1193-44-8/2,2,4,4-Tetrabrom-cyclobutanon-(1)
- 122441-40-1/2-hydroxy-3,3-dimethyl-A-nor-5α-cholestane-2α-carboxylic acid
- 122763-83-1/3β,17-bis-benzoyloxy-13,17-seco-5α-androst-13(18)-ene
- 121960-59-6/(+/-)-3t-(cis-2-cyano-cyclohex-3-enyl)-acrylonitrile
- 121791-90-0/acetic acid-(2-methyl-4-trityl-anilide)
- 125013-64-1/1-Chloro-1-fluoro-1-nitro-butan-2-ol
- 128913-62-2/trans-1-fluoro-2-(phenylseleno)cycloheptane
- 128422-22-0/Val-Aib-Aib-NMe2
- 124921-42-2/1-(3-phenylpropyl)-1-(4-imidazolyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene
- 125050-03-5/O-benzyloxime of α-N-carbobenzoxy-γ-aldehyde of D-glutamic acid
- 129525-86-6/1-{(2R,3R,4R,5R)-3,4-Bis-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-5-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxymethyl]-tetrahydro-furan-2-yl}-5-phenyl-1H-pyrimidine-2,4-dione
- 124510-70-9/(S)-3-Benzyloxycarbonylamino-N-[phenyl-((1R,2S,4S)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]hept-2-ylmethoxycarbonyl)-methyl]-succinamic acid benzyl ester
- 128156-23-0/C35H30F2N8O8S2
- 129575-99-1/C123H180N2O43
- 129748-20-5/cis-5-ethyl-1,3-dimethylindan
- 128913-68-8/t-4-fluoro-r-2-methoxy-c-3-(phenylseleno)tetrahydropyrane
- 120130-52-1/6,11-dihydro-13H-isoquino<3,2-b>quinazolin-13-one
- 111724-34-6/(+/-)-(1RS,5RS,9SR,12SR)-3,3,12-trimethyltricyclo<7.3.0.01,5>dodecane-4,8-dione