8,D-Pro10>dynorphin(1-11)(102831-32-3)
- Name:
8,D-Pro10>dynorphin(1-11) - Synonyms:
- Molecular Formula:
- Molecular Weight:1435.7
- CAS Registry Number:102831-32-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 80141-73-7/1-phenyl-4-(1-methyl-3-methylamino-3-phenyl-2-propenylidene)pyrazolidine-3,5-dione
- 84043-69-6/2-(3,5-Dibromo-2-hydroxy-phenyl)-5-phenyl-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-7-thione
- 47708-55-4/Dnp-Gly-Gly-Phe-OH
- 117922-50-6/Boc-Cys(Bzl)-Tyr-Phe-Gln-Asn-Cys(Bzl)-Pro*0.5 H2O
- 20970-51-8/Thioacetic acid S-((1R,4R,5R)-7-oxo-6-oxa-bicyclo[3.2.1]oct-4-yl) ester
- 145931-00-6/Dimethyl-[1-(1-methyl-2-oxo-2-phenyl-ethylsulfanyl)-ethylidene]-ammonium; bromide
- 146072-52-8/5-cyclopropyl-5-phenylbut-4-enoic acid
- 117487-11-3/(1S,3S,7aS)-3-Phenyl-tetrahydro-pyrrolizine-1,7a-dicarboxylic acid dimethyl ester
- 77432-18-9/2-{2-[5-(4-Methoxy-phenyl)-[1,2]dithiol-(3E)-ylidene]-1-phenyl-ethylidene}-malononitrile
- 41345-54-4/Penta-2,4-diynoic acid methyl ester
- 149683-02-3/1,2-Bis-isocyanatomethylsulfanyl-ethane
- 102831-32-3/
8,D-Pro10>dynorphin(1-11) - 111210-75-4/(3,4-Dimethoxyphenyl)-(3-phenyl-1-phthalimidopropyl)-keton
- 59580-88-0/3-Octylsulfanyl-propionaldehyde
- 115705-91-4/benzyl N-acetyl-4,6-O-benzylidene muramic acid
- 84824-57-7/2C28H39O6*IO4(1-)*K(1+)
- 1256366-93-4/C10H10BrNO2
- 1260075-52-2/N-(4-(4-(4-methoxyphenyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide
- 1260077-30-2/N-(4-(4-(3-Fluoropicolinoyl)piperazine-1-carbonyl)-3-methoxyphenyl)quinoline-8-sulfonamide
- 1252031-66-5/(C8H12)Ir(C5NH4CH2NHC6N3(CH3)2(C6H5))
- 1190232-25-7/1-({5-ethenyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)-1H-pyrazole-4-carboxylic acid
- 1252676-30-4/4-(1,2-benzisoxazol-3-yl)-1-piperazino-2-ethanamine
- 111114-12-6/(2-Methoxyphenyl)-(1-phthalimidoethyl)-keton
- 150852-39-4/(3R,6S,8aR)-3-tert-Butoxycarbonylamino-4-oxo-hexahydro-pyrrolo[2,1-b][1,3]oxazine-6-carboxylic acid
- 154481-28-4/O-(2,3,4,6,7-Penta-O-acetyl-L-glycero-α-D-manno-heptopyranosyl)-(1->3)-O-(2,4,6,7-tetra-O-acetyl-L-glycero-α-D-manno-heptopyranosyl)-(1->5)-methyl-(4,7,8-tri-O-acetyl-3-desoxy-α-D-manno-2-octulopyranosylbromid)onat
- 101835-75-0/
4,D-Phe7,8,Gly9ψ(CH2S)Leu10,D-Met11>-SP(4-11)-OMe - 102677-69-0/N-chloroacetyl-3-acylamino-4,6-dimethylbenzylamine
- 126245-69-0/2-Chloro-N-(methoxy-phenyl-methyl)-N-phenyl-acetamide
- 134405-31-5/(E)-3-[2-n-butyl-1-{(2-chlorophenyl)methyl}-1H-imidazol-5-yl]-2-(3,4-dihydroxyphenyl)methyl-2-propenoic acid
- 69906-80-5/1-[[2-(3-indolyl)-1,1-dimethylethyl]amino]-3-[2-(2-propenyl)phenoxy]-2-propanol hydrochloride