H-2,3-diaminopropionic acid(Z)-CH2Cl(1000290-79-8)
- Name: H-2,3-diaminopropionic acid(Z)-CH2Cl
- Synonyms:H-2,3-diaminopropionic acid(Z)-CH2Cl
- Molecular Formula:
- Molecular Weight:270.716
- CAS Registry Number:1000290-79-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 182617-13-6/(E)-3-{(2R,3R)-3-[(2S,3R,4S,6S)-8-Benzyloxy-2-(tert-butyl-dimethyl-silanyloxy)-4-methoxy-6-(4-methoxy-benzyloxy)-3-methyl-octyl]-2-methyl-oxiranyl}-2-methyl-acrylic acid ethyl ester
- 176967-03-6/(4R,5S)-4-tert-butyldiphenylsilyloxymethyl-5-hydroxymethyl-2,2-dimethyl-1,3-oxazolidine
- 1316278-79-1/C26H47NO5Si
- 1610566-45-4/C21H13F3N2O
- 118971-25-8/2-o-chlorophenyl-6-hydroxybenzo
-v-triazolo<4,5-h>benzo -as-triazine - 343312-39-0/cyclo(-D(tBu)-f-K(Aloc)-R(Pmc)-G-)
- 1369787-08-5/(2E,2′E)?1,1′-(5,5′-(piperazine-1,4-diylbis(methylene))bis(4-hydroxy-3-methoxy-5,1-phenylene))bis(3-phenylprop-2-en-1-one)
- 138489-36-8/C29H36ClNO4
- 863886-98-0/4-acetoxy-3-(2-methoxycarbonyl-propoxy-(R)-methyl)-benzoic acid methyl ester
- 1000290-79-8/H-2,3-diaminopropionic acid(Z)-CH2Cl
- 1188890-68-7/2-(4-(2,4-dibromophenyl)-1,2,3-thiadiazol-5-ylthio)-N-p-tolylacetamide
- 74894-83-0/4-Chloro-benzoic acid [(2S,3S)-2,3,4-trihydroxy-1-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-but-(Z)-ylidene]-hydrazide
- 817160-97-7/(E)-4-butyl-5-[(R)-(p-tolyl)sulfinyl]-4-pentenyl pivalate
- 389620-81-9/Benzoic acid (4S,4aR,5S,6S,7aS,7bS)-4-hydroxy-6-iodomethyl-4,4a,5,6,7a,7b-hexahydro-2H-1,7-dioxa-cyclopenta[cd]inden-5-yl ester
- 58801-94-8/2-(trimethylsilyl)-2(Z)-nonene
- 1151665-37-0/6-benzyl-2-chloro-8,8-dimethyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 955021-64-4/3-((2S,3S,5S)-5-(3-(3-methoxypropoxy)-4-methoxybenzyl)-3-(tert-butoxycarbonylamino)-2-hydroxy-6-methylheptylamino)-4-hexylcyclobut-3-ene-1,2-dione
- 1254176-36-7/5-bromo-2-fluoro-3-[hydroxy(4-methoxyphenyl)methyl]benzonitrile
- 1192716-71-4/2-(2-(2-(methyl)phenyl)ethynyl)benzonitrile
- 1431960-00-7/C22H27N5O2S
- 886504-46-7/3,4,5-tribromo-2-hydroxy-benzaldehyde
- 111869-47-7/7-(2-Desoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-3-O-(phenoxythiocarbonyl)-β-D-erythro-pentofuranosyl)-2-<(4,4'-dimethoxytriphenylmethyl)amino>-3,7-dihydro-4H-pyrrolo<2,3-d>pyrimidin-4-on
- 1146698-69-2/3-(4-bromobenzoyl)-4-[(Z)-1-methyl-2-(methylthio)vinyl]-1,2,4-oxadiazol-5(4H)-one
- 1401732-23-7/C26H29N7O2
- 1628629-77-5/N-(4-bromophenyl)-S-(2-oxo-2,3-dihydro-1-benzofuran-3-yl)isothiuronium bromide
- 1181080-81-8/C34H40INO2Si
- 1132838-15-3/ethyl 4-(4-(N-benzylbenzamido)piperidin-1-yl)benzoate
- 1192885-96-3/[3-(3-hydroxy-5-methylphenyl)-4-(2-(4-acetylphenyl)pyridin-4-yl)-pyrazol-1-yl]acetonitrile
- 139609-01-1/α-Methyl-3-(2,6,6-trimethyl-2-cyclohexen-1-yl)oxiranemethanol
- 132033-75-1/[(2R,3S)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2-(4-carbamoyl-phenoxythiocarbonylsulfanyl)-4-oxo-azetidin-1-yl]-oxo-acetic acid 2-trimethylsilanyl-ethyl ester