(D-Cys6,Asn7,D-Ala11,Cys14)-bombesin (6-14)(349657-39-2)
- Name: (D-Cys6,Asn7,D-Ala11,Cys14)-bombesin (6-14)
- Synonyms:D-CYS-ASN-TRP-ALA-VAL-D-ALA-HIS-LEU-CYS-NH2;H-D-CYS-ASN-TRP-ALA-VAL-D-ALA-HIS-LEU-CYS-NH2;D-CYS-ASN-TRP-ALA-VAL-D-ALA-HIS-LEU-CYS-NH2 (DISULFIDE BRIDGE CYS1-CYS9);L-Cysteinamide,D-cysteinyl-L-asparaginyl-L-tryptophyl-L-alanyl-L-valyl-D-alanyl-L-histidyl-L-leucyl-,cyclic(1→9)-disulfide;(D-Cys6,Asn7,D-Ala11,Cys14)-bombesin (6-14)
- Molecular Formula:C44H64N14O10S2
- Molecular Weight:1013.2
- CAS Registry Number:349657-39-2
- EINECS:
- Melting Point:1587.0±65.0 °C(Predicted)
- Water Solubility:
Other Product
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- 349640-00-2/3-phenyl-N-(4-{4-[(3-phenylpropanoyl)amino]benzyl}phenyl)propanamide
- 349640-02-4/N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis(3-phenylpropanamide)
- 349640-04-6/3-phenyl-N-{2-[(3-phenylpropanoyl)amino]phenyl}propanamide
- 349640-71-7/Propanamide, N-(3-cyanophenyl)-
- 349640-92-2/N,N'-4,4'-biphenyldiyldi(2-thiophenecarboxamide)
- 349640-99-9/N-(4-{[2-(1-cyclopropylethylidene)hydrazino]carbonyl}phenyl)propanamide
- 349642-96-2/(2E)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylprop-2-enamide
- 349642-97-3/N-[4-(Hydrazinocarbonyl)phenyl]propanamide
- 349643-00-1/2-(2,4-dichlorophenoxy)-N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide
- 349643-59-0/2-phenyl-5-(3-pyridinyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- 349644-02-6/methyl 4-oxo-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanoate
- 349644-64-0/1-(azepan-1-yl)-2,2-diphenylethanone
- 349644-67-3/N-(3-Cyanophenyl)-2-furamide
- 349645-26-7/2-(4-chlorophenoxy)-N'-[(5-nitro-2-thienyl)methylene]acetohydrazide
- 349645-54-1/2-(4-methoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylidene]acetohydrazide
- 349646-12-4/N'-[(5-methyl-2-furyl)methylene]-2,2-diphenylacetohydrazide
- 349646-29-3/N'-[1-(4-methylphenyl)ethylidene]-2-thiophenecarbohydrazide
- 349646-79-3/2-(4-methoxyphenyl)-N'-(1H-pyrrol-2-ylmethylene)acetohydrazide
- 349657-39-2/(D-Cys6,Asn7,D-Ala11,Cys14)-bombesin (6-14)
- 349657-73-4/N-(diphenyl(2-(trifluoroMethyl)phenyl)Methyl)pyriMidin-2-aMine
- 349662-88-0/3-Chloro-propionic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
- 349667-81-8/NA
- 349667-87-4/Borate(1-), difluoro[[4-[2-[5-[[5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene-κN]methyl]-1H-pyrrol-2-yl-κN]ethenyl]phenoxy]acetato(2-)]-, hydrogen, (T-4)- (9CI)
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- 349672-89-5/5(6)-CR 6G, SE [5(6)-CarboxyrhodaMine 6G, succiniMidyl ester]
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- 34967-95-8/2,3,4,5-tetrahydro-1H-benzo[b]azepine-9-carboxylic acid
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