Cenderitide(507289-11-4)
- Name: Cenderitide
- Synonyms:Cenderitide
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:507289-11-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50662-93-6/1,2-Benzenedicarboxylic acid, 3-(3,4-dicarboxyphenoxy)-
- 506-70-9/1,4-NaphthalenedicarboxylicAcid
- 50672-31-6/diisopropyl (3-(trifluoromethyl)phenyl)phosphoramidate
- 50675-22-4/1-Butyl-piperidine-4-carbaldehyde
- 506-97-7/Acetylbromide
- 50698-85-6/N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)acetamide
- 50709-34-7/(2-Chloro-5-methoxyphenyl)hydrazine hydrochloride
- 50711-42-7/1H-Indol-5-ol, 3-[2-[(triphenylmethyl)amino]ethyl]-, sodium salt (1:1)
- 507224-51-3/2,5-dihydroxy-6-isopropylbenzoquinone
- 507224-75-1/7-Bromoimidazo[1,2-a]pyridin-2(3H)-one
- 507225-46-9/Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol, ester with N-[3-[(carboxyamino)methyl]-3,5,5-trimethylcyclohexyl]carbamic acid (8:2:1), hexa-2-propenoate
- 50722-63-9/[2,4'-Bipyridine]-3',5-dicarboxylic acid
- 507228-97-9/Tyrosine, 3,5-dibromo-, ethyl ester
- 507233-13-8/(2E)-3-[5-Bromo-2-(difluoromethoxy)phenyl]acrylic acid
- 507255-91-6/1-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)-3-(o-tolyl)thiourea
- 507259-05-4/2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide
- 507266-70-8/3-Bromo-1-methoxynaphthalene
- 507270-37-3/Pyridine, 3-[3-fluoro-5-[5-(5-methyl-1H-imidazol-2-yl)-2H-tetrazol-2-yl]phenoxy]-
- 50727-05-4/5-ethoxy-2,3-dihydro-1H-isoindole-1,3-dione
- 507289-11-4/Cenderitide
- 50731-78-7/7H-Tetrazolo[5,1-b]tetrazolo[1',5':1,2]quino[6,5-g][3]benzazepine, 4,5,5a,5b,6,13,14,14a,14b,15,16,16a-dodecahydro-14a,16a-dimethyl-, [5aS-(5aα,5bβ,14aβ,14bα,16aβ)]- (9CI)
- 50732-58-6/Heparin, ion (neg.), N,N-dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]benzenemethanaminium
- 50733-20-5/Undecanedioic acid, polymer with 1,6-hexanediamine
- 50733-56-7/9,17-Dihydroxycorticosterone 21-acetate
- 50733-67-0/Dimethyl perfluoro-2,8-dimethyl-3,7-dioxanonane-1,9-dioate
- 50733-93-2/Piperazine, 1-ethyl-, hydrochloride (1:2)
- 50734-67-3/4-(Heptadecan-9-yl)pyridine
- 50741-73-6/Benzenemethanol, α-[(methylamino)methyl]-3-nitro-, (R)- (9CI)
- 50741-74-7/Benzenemethanol, 3-amino-α-[(methylamino)methyl]-, (R)- (9CI)
- 507443-24-5/1-(Phenyl[3-(trifluoromethyl)phenyl]methyl)-1,4-diazepane