(6 suppliers)
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(10R,13S,16S,22S)-13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-[(2S)-butan-2-yl]-22-[(4-methoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 77327-45-8
Synonyms: Mpomeovt, Det2Tyr(Me)-ovt, d(CH2)5Tyr(Me)-8-Orn-vasotocin, CID122244, (d(CH2)5,Tyr(Me)2,Orn8)vasotocin, Vasotocin, d(CH2)5-2-O-methytyrosine-8-ornithine-, Oxytocin, 1beta-mpa(beta-(CH2)5)(1)-Me(tyr)(2)-orn(8)-, 1-(beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-tyr(ome)-8-orn-oxytocin, Oxytocin, 1-(1-mercaptocyclohexaneacetic acid)-2-(O-methyl-L-tyrosine)-8-L-ornithine-, 1-Deamino-2-O-methyl-tyrosyl-8-ornithine-1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)oxytocin, Oxytocin, 1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-1-deamino-2-O-methyl-tyrosyl-8-ornithine-, Oxytocin, 1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-O-methyltyrosyl(2)-ornithine(8)-, oxytocin,1-(beta-mercapto-(beta, beta-cyclopentamethylene)propionic acid)-Tyr(OMe)(2)-Orn(8)-, Vasotocin, 1-(beta-mercapto-(beta, beta-cyclopentamethylene)propionic acid)-tyr(OM3)(2)-orn(8)-
Molecular Formula: | C48H74N12O12S2 | Molecular Weight: | 1075.304360 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 13 |
InChIKey: ZWVZXPFUQHTUKV-DCFRFDPNSA-N
| |
(1 supplier)
IUPAC Name: trimethyl-[2-[4-[3-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]propyl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 120548-17-6
Synonyms: (Propylenebis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), AMMONIUM, (PROPYLENEBIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, AC1L1TSN, LS-18952, 2,2'-[propane-1,3-diylbis(benzene-4,1-diyloxy)]bis(N,N,N-trimethylethanaminium) diiodide, trimethyl-[2-[4-[3-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]propyl]phenoxy]ethyl]azanium diiodide
Molecular Formula: | C25H40I2N2O2 | Molecular Weight: | 654.406240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YESUPKBIFCCUMW-UHFFFAOYSA-L
| |