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Vecuronium bromide	Predict NMR spectrum	RN:  50700-72-6 MF:  C34H57BrN2O4 MW:  637.74158
InChI:  1S/C34H57N2O4.BrH/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36;/h25-32H,6-22H2,1-5H3;1H/q+1;/p-1/t25-,26+,27-,28-,29-,30-,31-,32-,33-,34-;/m1./s1 InChIKey:  VEPSYABRBFXYIB-KPGKVDBMSA-M	H donor:  0 H acceptor:  6 Rotatable bond:  6 Stereocenter:  10	cLogP:  6.057 cLogS:  -5.202 Polar surface:  55.84
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Supplier	Description	Reference
bocsci	Vecuronium Bromide, >98%	on request
advtechind	vecuronium bromide, usp standard	60MG
advtechind	vecuronium bromide,99%	1G
advtechind	vecuronium bromide, ep standard	10MG
advtechind	vecuronium for peak identification, ep standard	10MG
leapchem	vecuronium bromide	on request
alfa-chemistry	United States Pharmacopeia (USP) Reference Standard	5g 10g 25g 100g 250g 1g
aifchem		1g
leapchem	vecuronium bromide, 98%	on request
alfa-chemistry	Vecuronium bromide	25g 100g 250g 1g 5g 10g
leapchem	vecuronium bromide	on request
capotchem	Vecuronium bromide, NLT 98%	on request
carbonesci	Vecuronium bromide, 98%	on request
lingruichem	Vecuronium bromide	on request
biosynth	Vecuronium bromide	on request
qcsrm	Vecuronium Bromide; Pancuronium Bromide EP Impurity D
activate-scientific	Vecuronium bromide, 98%	0.1g
hairuichem	vecuronium bromide, 98%NLT	on request
aceschem	Vecuronium Bromide, NLT 98%	on request
synblock	1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-1,7-bis(acetyloxy)-9a,11a-dimethyl-8-(piperidin-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl]-1-methylpiperidin-1-ium bromide, NLT 98%	on request

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