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(S)-(+)-Nalpha-Benzyl-Nbeta-Boc-L-hydrazinotryptophane	Predict NMR spectrum	RN:  188777-50-6 MF:  C23H27N3O4 MW:  409.48508
InChI:  1S/C23H27N3O4/c1-23(2,3)30-22(29)25-26(15-16-9-5-4-6-10-16)20(21(27)28)13-17-14-24-19-12-8-7-11-18(17)19/h4-12,14,20,24H,13,15H2,1-3H3,(H,25,29)(H,27,28)/t20-/m0/s1 InChIKey:  DBKGHZWVUDFAFJ-FQEVSTJZSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  9 Stereocenter:  1	cLogP:  2.364 cLogS:  -4.421 Polar surface:  94.66
Permanent link: http://www.chemexper.com/search/cas/188777506.html		Report error(s)

Supplier	Description	Reference
bocsci	(S)-(+)-Nα-BENZYL-Nβ-BOC-L-HYDRAZINOTRYPTOPHANE, 95%	on request
leapchem	(S)-(+)-nalpha-benzyl-nbeta-boc-L-hydrazinotryptophane	on request
leapchem	(S)-(+)-nalpha-benzyl-nbeta-boc-L-hydrazinotryptophane	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
aifchem	(S)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid, 98%	100mg
sagechem	(S)-(+)-Nalpha-Benzyl-Nbeta-BOC-L-hydrazinotryptophane, Technical	on request
jhchem	(2S)-2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino) -3-(1H-indol-3-yl)propanoate	on request
001chemical	(S)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid, NLT 98%	1g 5g 10g 25g 100g 250g 500g
atomax	(2S)-2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino) -3-(1H-indol-3-yl)propanoate	1g 10g 100g 1kg 10kg
molcore	(S)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid, 97%	on request
matrixswitzerland	(S)-(+)-Nalpha-Benzyl-Nbeta-BOC-L-hydrazinotryptophane	bulk semi-bulk
	(S)-(+)-NALPHA-BENZYL-NBETA-BOC-L-HYDRAZINOTRYPTOPHANE	RC188-1 1g RC188-2 5g

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