(R)-3-CBZ-AMINO-BUTYLAMINE(1187927-36-1)
- Name: (R)-3-CBZ-AMINO-BUTYLAMINE
- Synonyms:(R)-3-CBZ-AMINO-BUTYLAMINE;(R)-benzyl 4-aminobutan-2-ylcarbamate
- Molecular Formula:
- Molecular Weight:222.28
- CAS Registry Number:1187927-36-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 879646-17-0/1-Piperazinecarboxaldehyde, 4-[(2,3,4-triMethoxyphenyl)Methyl]-, hydrochloride
- 947243-97-2/3-NITRO-4-[[(3,5,6-TRIMETHYL-2-PYRAZINYL)METHYL]AMINO]BENZOIC ACID ETHYL ESTER
- 898769-15-8/CYCLOHEXYL 2,6-DIMETHYLPHENYL KETONE
- 1027600-42-5/N-HydroxyMethyl Ropinirole
- 1429309-44-3/7-Methyl-5,7-dihydrofuro[3,4-d]pyriMidine-2,4(1H,3H)-dione
- 158692-40-1/methyl 2-bromo-2-(3,5-dimethoxyphenyl)acetate
- 349089-20-9/2-Fluoro-N-(4-Methoxybenzyl)benzaMide, 97%
- 942474-92-2/5-(HEXAMETHYLENEIMIN-1-YL)-2-METHYLSULFONYLANILINE
- 1030423-43-8/1-benzyl-1H-indole-6-carbonitrile(SALTDATA: FREE)
- 1114809-15-2/2,3-DIBROMO-6-FLUOROBENZALDEHYDE
- 126019-29-2/2-Thiabicyclo[2.2.1]hept-5-ene-3-carboxaldehyde, exo- (9CI)
- 1160246-72-9/tert-Butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate
- 433966-50-8/4-METHYL-3-[[[[3-(1-METHYLETHOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 215949-67-0/3-(3-aminophenyl)-N,N-dimethylpropanamide(SALTDATA: 2HCl)
- 68385-56-8/.beta.-D-Galactopyranoside, 6-aminohexyl 4-O-.beta.-D-galactopyranosyl-
- 101027-76-3/ZONYL(R) FSO
- 1187927-36-1/(R)-3-CBZ-AMINO-BUTYLAMINE
- 21987-17-7/18-(Trimethylsilyloxy)-9-octadecenoic acid methyl ester
- 333306-68-6/1-(4-METHOXY-PHENYL)-2-([2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PHENYL-AMINO)-ETHANONE
- 37463-36-8/5-ethyl-1,3,4-oxadiazol-2-ol(SALTDATA: FREE)
- 94363-13-0/1,4-diphenylbenzene
- 860193-22-2/8-Chloro-6-Methylquinazolin-4(3H)-one
- 955395-98-9/4-chloro-2-Methoxy-5-nitropyridine
- 1220034-91-2/2-Amino-1-(2,3-dihydro-1H-indol-1-yl)-2-methyl-1-propanone hydrochloride
- 200435-80-9/Benzene, (5-ethoxy-3-cyclohexen-1-yl)-, cis- (9CI)
- 172649-45-5/2-Thiazolecarboxylic acid,4-(1-methylethyl)-,methyl ester
- 328069-91-6/MT477
- 287399-30-8/GLYPHOSATE-3-13C
- 21464-52-8/enzenepropanol, g-aMino-2-Methyl-
- 338761-50-5/N-Allyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine