Alpha amino acid esters

Ester benzylique BOC-L-Serine, 98 %, ACROS Organics™

CAS: 59524-02-6 Formule moléculaire: C15H21NO5 Poids moléculaire (g/mol): 295.33 Clé InChI: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonyme: boc-ser-obzl, boc-l-serine benzyl ester, s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate, l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester, benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate, ambotzbaa1202, pubchem12169, n-boc-serine benzyl ester, n-boc-l-serine benzyl ester CID PubChem: 7018792 Nom IUPAC: benzyle (2S)-3-hydroxy-2-[(2-méthylpropane-2-yle)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

Alfa Aesar™ Isocyanoacétate de méthyle, 95 %

CAS: 39687-95-1 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.089 Numéro MDL: MFCD00000006 Clé InChI: CRXFROMHHBMNAB-UHFFFAOYSA-N Synonyme: methyl isocyanoacetate, isocyanoacetic acid methyl ester, methylisocyanoacetate, isocyano-acetic acid methyl ester, acetic acid,2-isocyano-, methyl ester, methyl-isocyanoacetate, methyl isocyano-acetate, acmc-20akf8, methyl alpha-isocyanoacetate, ksc581o3d CID PubChem: 547815 Nom IUPAC: méthyle 2-isocyanoacétate SMILES: COC(=O)C[N+]#[C-]

Alfa Aesar™ Éthyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate, 98 %

CAS: 144978-12-1 Formule moléculaire: C12H19NO5 Poids moléculaire (g/mol): 257.286 Numéro MDL: MFCD07778090 Clé InChI: YWWWGFSJHCFVOW-QMMMGPOBSA-N Synonyme: boc-pyr-oet, s-ethyl-n-boc-pyroglutamate, n-boc-l-pyroglutamic acid ethyl ester, 1-boc-l-pyroglutamic acid ethyl ester, boc-l-pyroglutamic acid ethyl ester, s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate, ethyl n-boc-l-pyroglutamate, 1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate, s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester, 1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate CID PubChem: 5461186 Nom IUPAC: 1-O-tert-butyle2-O-éthyle (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

N-[1-(S)-éthoxycarbonyl-3-phénylpropyl]-L-alanine-N-carboxyanhydride, 98 %, Alfa Aesar™

CAS: 84793-24-8 Formule moléculaire: C16H19NO5 Poids moléculaire (g/mol): 305.33 Numéro MDL: MFCD00272296 Clé InChI: GFZFELCFSBCPDB-AAEUAGOBSA-N Synonyme: s-ethyl 2-s-4-methyl-2,5-dioxooxazolidin-3-yl-4-phenylbutanoate, ethyl 2s-2-4s-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl-4-phenylbutanoate, n-1-s-+-ethoxycarbonyl-3-phenylpropyl-l-alanyl carboxyanhydride, n-1-s-ethoxycarbonyl-3-phenylpropyl-l-alanine-n-carboxyanhydride, ethyl s-2-s-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl-4-phenylbutyrate, n-1-s-ethoxycarbony1-3-phenylpropyl-l-alanine-n-carboxyanhydride, n-1-s-ethoxycarbonyl-3-phenylpropyl-n-carboxy-l-alanine anhydride nepa-nca, ecpp-aca CID PubChem: 9922512 Nom IUPAC: éthyl (2S)-2-[(4S)-4-méthyl-2,5-dioxo-1,3-oxazolidine-3-yl]-4-phénylbutanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)N2C(C(=O)OC2=O)C

Alfa Aesar™ Chlorhydrate d’ester de tert-butyle de lysine népsilon-Boc-L, 95 %

CAS: 13288-57-8 Formule moléculaire: C15H31ClN2O4 Poids moléculaire (g/mol): 338.873 Numéro MDL: MFCD00038899 Clé InChI: TZBPQINFXPIRBX-MERQFXBCSA-N Synonyme: h-lys boc-otbu.hcl, h-lys boc-otbu hcl, ne-boc-l-lysine tert-butyl ester hydrochloride, h-l-lys boc-otbu*hcl, c15h30n2o4.hcl, pubchem18975, lys boc-otbu hcl, h-lys boc-obut hcl, h-lys boc-otbu?hcl, h-lys boc-otbu hydrochloride CID PubChem: 13819885 Nom IUPAC: (2S)-2-amino-6-[(2-méthylpropan-2-yl)oxycarbonylamino]hexanoate de tert-butyle ; chlorhydrate SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl

Chlorhydrate d’ester de méthyle de glycine, 98 %, Acros Organics

CAS: 5680-79-5 Formule moléculaire: C3H7NO2·HCl Poids moléculaire (g/mol): 125.56 Numéro MDL: MFCD00012870 Clé InChI: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonyme: glycine methyl ester hydrochloride, h-gly-ome.hcl, methyl 2-aminoacetate hydrochloride, methyl glycinate hydrochloride, glycine, methyl ester, hydrochloride, methyl glycinate hcl, methyl aminoacetate hydrochloride, glycine methyl ester hcl, glycine methyl ester hydrochloride salt, aminoacetic acid methyl ester hydrochloride CID PubChem: 122755 Nom IUPAC: méthyle 2-aminoacétate ; chlorhydrate SMILES: COC(=O)CN.Cl

Ester méthylique CBZ-L-sérine, 95 %, Acros Organics

CAS: 1676-81-9 Formule moléculaire: C12H15NO5 Poids moléculaire (g/mol): 253.26 Clé InChI: CINAUOAOVQPWIB-JTQLQIEISA-N Synonyme: z-ser-ome, n-cbz-l-serine methyl ester, cbz-ser-ome, n-carbobenzoxy-l-serine methyl ester, z-l-serine methyl ester, cbz-l-serine methyl ester, n-z-l-serine methyl ester, s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzyloxy-l-serine methyl ester, d-n-cbz-serine methyl ester CID PubChem: 6999535 Nom IUPAC: (2S)-3-hydroxy-2-(phénylméthoxycarbonylamino)propanoate de méthyle SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

Nitroacétate d’éthyle, 98 %, ACROS Organics™

CAS: 626-35-7 Formule moléculaire: C4H7NO4 Poids moléculaire (g/mol): 133.1 Clé InChI: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonyme: ethyl nitroacetate, nitroacetic acid ethyl ester, acetic acid, nitro-, ethyl ester, nitro ethyl acetate, ethylnitroacetate, acetic acid, 2-nitro-, ethyl ester, ethylnitroacetat, ethyinitroacetate, ethyl-2-nitroacetate, zlchem 269 CID PubChem: 69379 Nom IUPAC: éthyle 2-nitroacétate SMILES: CCOC(=O)C[N+](=O)[O-]

Alfa Aesar™ Ester méthylique de N-Boc-D-alanine, 98 %

CAS: 91103-47-8 Formule moléculaire: C9H17NO4 Poids moléculaire (g/mol): 203.238 Numéro MDL: MFCD00191865 Clé InChI: GJDICGOCZGRDFM-ZCFIWIBFSA-N Synonyme: boc-d-ala-ome, boc-d-alanine methyl ester, r-methyl 2-tert-butoxycarbonyl amino propanoate, n-boc-d-alanine methyl ester, n-tert-butoxycarbonyl-d-alanine methyl ester, d-alanine, n-1,1-dimethylethoxy carbonyl-, methyl ester, methyl 2r-2-tert-butoxycarbonyl amino propanoate, boc-d-ala.ome, n-t-boc-d-alanine methyl ester CID PubChem: 637612 Nom IUPAC: (2R)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]propanoate de méthyle SMILES: CC(C(=O)OC)NC(=O)OC(C)(C)C

Alfa Aesar™ Chlorhydrate d’ester méthylique de L-alanine, 99+ %

CAS: 2491-20-5 Formule moléculaire: C4H10ClNO2 Poids moléculaire (g/mol): 139.579 Numéro MDL: MFCD00063663 Clé InChI: IYUKFAFDFHZKPI-DFWYDOINSA-N Synonyme: l-alanine methyl ester hydrochloride, h-ala-ome.hcl, s-methyl 2-aminopropanoate hydrochloride, methyl l-alaninate hydrochloride, h-ala-ome hcl, alanine methyl ester hydrochloride, methyl 2s-2-aminopropanoate hydrochloride, l-ala-ome hcl, d-alanyl ester hydrochloride, l-alanine methyl ester hcl CID PubChem: 2733257 Nom IUPAC: méthyle (2S)-2-aminopropanoate ;chlorhydrate SMILES: CC(C(=O)OC)N.Cl

Alfa Aesar™ Chlorhydrate d’ester de tert-butyle L-proline, 98 %

CAS: 5497-76-7 Formule moléculaire: C9H18ClNO2 Poids moléculaire (g/mol): 207.698 Numéro MDL: MFCD00153459 Clé InChI: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonyme: h-pro-otbu.hcl, l-proline tert-butyl ester hydrochloride, tert-butyl l-prolinate hydrochloride, l-proline tert-butyl ester hcl, pro-otbu hcl, h-pro-otbu hcl, h-pro-otbu hydrochloride, l-proline t-butyl ester hydrochloride, tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride, pro-otbu.hcl CID PubChem: 6453107 Nom IUPAC: (2S)-pyrrolidine-2-carboxylate;chlorhydrate de tert-butyle SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

Alfa Aesar™ Chlorhydrate de (S)-indoline-2-carboxylate d’éthyle, 98 %

CAS: 79854-42-5 Formule moléculaire: C11H14ClNO2 Poids moléculaire (g/mol): 227.688 Numéro MDL: MFCD09033207 Clé InChI: VTNFLVJEOPKVIC-PPHPATTJSA-N Synonyme: s-ethyl indoline-2-carboxylate hydrochloride, s-indoline-2-carboxylic acid ethyl ester hcl, s-indoline-2-carboxylic acid ethyl ester hydrochloride, ethyl s-indoline-2-carboxylate hydrochloride, ethyl 2s-2,3-dihydro-1h-indole-2-carboxylate hydrochloride, 2s-2-ethoxycarbonylindoline hydrochloride, ethyl s-2,3-dihydro-1h-indole-2-carboxylate, 2s-2,3-dihydroindole-2-carboxylic acid ethyl ester, s-2,3-dihydro-1h-indole-2-carboxylic acid, ethyl ester, hydrochloride salt CID PubChem: 22822759 Nom IUPAC: éthyl (2S)-2,3-dihydro-1H-indole-2-carboxylate;chlorhydrate SMILES: CCOC(=O)C1CC2=CC=CC=C2N1.Cl

Alfa Aesar™ 2-isothiocyanatopropionate d’éthyle, 97 %

CAS: 39574-16-8 Formule moléculaire: C6H9NO2S Poids moléculaire (g/mol): 159.203 Numéro MDL: MFCD00070636 Clé InChI: ALJGYASQFZQQJX-UHFFFAOYSA-N Synonyme: ethyl 2-isothiocyanatopropionate, ethyl n-thioxomethylene alaninate, propanoic acid, 2-isothiocyanato-, ethyl ester, acmc-20al0z, acmc-20lue7, propanoic acid, 2-isothiocyanato-, ethyl ester, s, ethyl l-2-isothiocyanatopropanoate, alanine, n-carbonothioyl-, ethyl ester CID PubChem: 142361 Nom IUPAC: éthyl 2-isothiocyanatopropanoate SMILES: CCOC(=O)C(C)N=C=S

Alfa Aesar™ Ester éthylique de N-benzylglycine, 97 %

CAS: 6436-90-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD00009174 Clé InChI: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonyme: n-benzylglycine ethyl ester, ethyl 2-benzylamino acetate, ethyl n-benzylglycinate, n-bzl-gly-oet, bzl-gly-oet, glycine, n-phenylmethyl-, ethyl ester, n-benzyl glycine ethyl ester, ethyl n-phenylmethyl glycinate, ethyl benzylamino acetate, n-benzyl-glycine ethyl ester CID PubChem: 80908 Nom IUPAC: éthyle 2-(benzylamino)acétate SMILES: CCOC(=O)CNCC1=CC=CC=C1

Alfa Aesar™ (R)-(-)-1,3-Butanediol, 98 %

CAS: 6290-03-5 Formule moléculaire: C8H15NO4 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00064277 Clé InChI: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonyme: diethyl iminodiacetate, diethyl 2,2'-azanediyldiacetate, diethyliminodiacetate, iminodiacetic acid diethyl ester, glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester, diethyl 2,2'-iminodiacetate, n,n-bis ethoxycarbonylmethyl amine, acetic acid, iminodi-, diethyl ester, ethyl 2-2-ethoxy-2-oxoethyl amino acetate, zlchem 799 CID PubChem: 80502 Nom IUPAC: éthyle 2-[(2-éthoxy-2-oxoéthyle)amino]acétate SMILES: CCOC(=O)CNCC(=O)OCC

Alfa Aesar™ Nitroacétate d’éthyle, 97 %

CAS: 626-35-7 Formule moléculaire: C4H7NO4 Poids moléculaire (g/mol): 133.103 Numéro MDL: MFCD00007403 Clé InChI: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonyme: ethyl nitroacetate, nitroacetic acid ethyl ester, acetic acid, nitro-, ethyl ester, nitro ethyl acetate, ethylnitroacetate, acetic acid, 2-nitro-, ethyl ester, ethylnitroacetat, ethyinitroacetate, ethyl-2-nitroacetate, zlchem 269 CID PubChem: 69379 Nom IUPAC: éthyle 2-nitroacétate SMILES: CCOC(=O)C[N+](=O)[O-]

Ester éthylique de sarcosine, chlorhydrate, 97 %, Acros Organics

CAS: 52605-49-9 Formule moléculaire: C5H11NO2·HCl Poids moléculaire (g/mol): 153.61 Numéro MDL: MFCD00012506 Clé InChI: NIDZUMSLERGAON-UHFFFAOYSA-N Synonyme: sarcosine ethyl ester hydrochloride, ethyl sarcosinate hydrochloride, ethyl 2-methylamino acetate hydrochloride, h-sar-oet.hcl, ethyl n-methylaminoacetate hydrochloride, me-gly-oet.hcl, n-methylglycine ethyl ester hydrochloride, glycine, n-methyl-, ethyl ester, hydrochloride, ethyl n-methylglycinate hydrochloride, n-methyl glycine ethyl ester hydrochloride CID PubChem: 171173 Nom IUPAC: ethyl 2-(methylamino)acetate;hydrochloride SMILES: CCOC(=O)CNC.Cl

Alfa Aesar™ Méthyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate, 98 %

CAS: 108963-96-8 Formule moléculaire: C11H17NO5 Poids moléculaire (g/mol): 243.259 Numéro MDL: MFCD06809720 Clé InChI: FNTAOUUEQHKLIU-ZETCQYMHSA-N Synonyme: boc-l-pyroglutamic acid methyl ester, boc-pyr-ome, s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate, methyl l-n-boc-pyroglutamate, 1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate, methyl boc-l-pyroglutamate, s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, 1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate, boc-pglu-ome, pubchem12135 CID PubChem: 10868485 Nom IUPAC: 1-O-tert-butyle 2-O-méthyle (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC

Ester méthylique N-BOC-glycine, 97 %, ACROS Organics™

CAS: 31954-27-5 Formule moléculaire: C8H15NO4 Poids moléculaire (g/mol): 189.211 Numéro MDL: MFCD00038267 Clé InChI: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonyme: boc-glycine methyl ester, boc-gly-ome, n-tert-butoxycarbonyl glycine methyl ester, n-boc-glycine methyl ester, boc-glycinemethylester, methyl 2-tert-butoxycarbonyl amino acetate, methyl n-tert-butoxycarbonyl glycinate, glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester, methyl tert-butoxycarbonyl amino acetate CID PubChem: 637609 Nom IUPAC: 2-[(2-méthylpropan-2-yl)oxycarbonylamino]acétate de méthyle SMILES: CC(C)(C)OC(=O)NCC(=O)OC

Alfa Aesar™ tert-Butyl (S)-1,2,3,4-tétrahydroisoquinoléine-3-chlorhydrate de carboxylate, 98 %

CAS: 77497-74-6 Formule moléculaire: C14H19NO2 Poids moléculaire (g/mol): 233.311 Numéro MDL: MFCD04114841 Clé InChI: KRSUDBIZXKOKGA-LBPRGKRZSA-N Synonyme: s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester, tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate, s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester, tic-obut, s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac, tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride CID PubChem: 9209323 Nom IUPAC: tert-butyl (3S)-1,2,3,4-tétrahydroisoquinoléine-3-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1

Alfa Aesar™ Ester tert-butylique de L-proline, 98 %

CAS: 2812-46-6 Formule moléculaire: C9H17NO2 Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00037879 Clé InChI: XJJBXZIKXFOMLP-ZETCQYMHSA-N Synonyme: l-proline t-butyl ester, h-pro-otbu, tert-butyl l-prolinate, tert-butyl 2s-pyrrolidine-2-carboxylate, l-proline tert-butyl ester, s-tert-butyl pyrrolidine-2-carboxylate, l-proline, 1,1-dimethylethyl ester, l-proline-t-butyl ester, l-proline t-butyl ester free base, t-butyl prolinate CID PubChem: 6453108 Nom IUPAC: tert-butyle (2S)-pyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCCN1

Alfa Aesar™ Ester méthylique N-Boc-4,4-difluoro-L-proline, 98 %

CAS: 203866-17-5 Formule moléculaire: C11H17F2NO4 Poids moléculaire (g/mol): 265.257 Numéro MDL: MFCD03094918 Clé InChI: RQDZKOOUQIDZOG-ZETCQYMHSA-N Synonyme: s-1-tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate, n-boc-4,4-difluoro-l-proline methyl ester, 1-tert-butyl 2-methyl 2s-4,4-difluoropyrrolidine-1,2-dicarboxylate, boc-4,4-difluoro-l-proline methyl ester, n-t-boc-4,4-difluoro-l-proline methyl ester, methyl s-1-boc-4,4-difluoropyrrolidine-2-carboxylate, boc-l-pro 4,4-difluoro-ome, 1-tert-butoxycarbonyl-4,4-difluoro-l-proline methyl ester, s-4,4-difluoro-n-boc-pyrrolidine-2-carboxylic acid methyl ester CID PubChem: 11129200 Nom IUPAC: 1-O-tert-butyl 2-O-méthyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)(F)F

Alfa Aesar™ N-Boc-4-oxo-L-proline tert-butyl ester, 97 %

CAS: 166410-05-5 Formule moléculaire: C14H23NO5 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD06797013 Clé InChI: MPNWQUWKRDADHK-JTQLQIEISA-N Synonyme: n-boc-4-oxo-l-proline tert-butyl ester, s-di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate, boc-4-oxo-l-proline tert-butyl ester, 1,2-di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate, boc-4-oxo-l-prolinetert-butylester, di-tert-butyl s-4-oxopyrrolidine-1,2-dicarboxylate, di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate, 1-tert-butoxycarbonyl-4-oxo-l-proline tert-butyl ester, 1-tert-butyloxycarbonyl-4-oxo-l-proline tert-butyl ester, s-4-oxopyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester CID PubChem: 11346670 Nom IUPAC: ditert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C

Alfa Aesar™ P-toluènesulfonate d’ester benzylique de D-alanine, 98 %

CAS: 41036-32-2 Formule moléculaire: C17H21NO5S Poids moléculaire (g/mol): 351.417 Numéro MDL: MFCD00039092 Clé InChI: NWOPHJSSBMABBD-DDWIOCJRSA-N Synonyme: h-d-ala-obzl.tosoh, d-alanine benzyl ester p-toluenesulfonate salt, d-alanine benzyl ester p-toluenesulfonate, d-alanine benzyl ester tosylate, h-d-ala-obzl p-tosylate, h-d-ala-obzl.tos-oh, o-benzyl-d-alanine toluene-p-sulphonate, r-benzyl 2-aminopropanoate 4-methylbenzenesulfonate, benzyl 2r-2-aminopropanoate; para-toluene sulfonate, d-ala-obzltosoh CID PubChem: 2802425 Nom IUPAC: benzyle (2R)-2-aminopropanoate ;4-acide méthylbenzènesulfonique SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C(=O)OCC1=CC=CC=C1)N

Chlorhydrate d’aminomalonate de diéthyle, 98 %, ACROS Organics™

CAS: 13433-00-6 Formule moléculaire: C7H13NO4·ClH Poids moléculaire (g/mol): 211.64 Numéro MDL: MFCD00012510 Clé InChI: GLFVNTDRBTZJIY-UHFFFAOYSA-N Synonyme: diethyl aminomalonate hydrochloride, diethyl 2-aminomalonate hydrochloride, aminomalonic acid diethyl ester hydrochloride, 1,3-diethyl 2-aminopropanedioate hydrochloride, propanedioic acid, amino-, diethyl ester, hydrochloride, diethyl 2-aminopropanedioate hydrochloride, diethyl 2-aminomalonate hcl, diethyl aminomalonate hcl, diethyl 2-aminopropane-1,3-dioate, chloride, pubchem23977 CID PubChem: 3084143 Nom IUPAC: diéthyle 2-aminopropanedioate ; chlorhydrate SMILES: CCOC(=O)C(C(=O)OCC)N.Cl

Alfa Aesar™ Chlorhydrate d’ester tert-butylique de glycine, 99 %

CAS: 27532-96-3 Formule moléculaire: C6H14ClNO2 Poids moléculaire (g/mol): 167.633 Numéro MDL: MFCD00058255 Clé InChI: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonyme: h-gly-otbu.hcl, tert-butyl 2-aminoacetate hydrochloride, glycine tert-butyl ester hydrochloride, glycine tert butyl ester hydrochloride, glycine tert-butyl ester hcl, glycine t-butyl ester hydrochloride, tert-butyl glycine hydrochloride, t-butyl glycinate, tert-butyl aminoacetate hydrochloride, glycine tert-butylester hydrochloride CID PubChem: 2725036 Nom IUPAC: tert-butyl 2-aminoacétate ; chlorhydrate SMILES: CC(C)(C)OC(=O)CN.Cl

Alfa Aesar™ Ester méthylique de N-Boc-glycine, 97 %

CAS: 31954-27-5 Formule moléculaire: C8H15NO4 Poids moléculaire (g/mol): 189.211 Numéro MDL: MFCD00038267 Clé InChI: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonyme: boc-glycine methyl ester, boc-gly-ome, n-tert-butoxycarbonyl glycine methyl ester, n-boc-glycine methyl ester, boc-glycinemethylester, methyl 2-tert-butoxycarbonyl amino acetate, methyl n-tert-butoxycarbonyl glycinate, glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester, methyl tert-butoxycarbonyl amino acetate CID PubChem: 637609 Nom IUPAC: 2-[(2-méthylpropan-2-yl)oxycarbonylamino]acétate de méthyle SMILES: CC(C)(C)OC(=O)NCC(=O)OC

Alfa Aesar™ Chlorhydrate d’ester méthylique de cis-4-hydroxy-L-proline, 95 %

CAS: 40126-30-5 Formule moléculaire: C6H12ClNO3 Poids moléculaire (g/mol): 181.616 Numéro MDL: MFCD00237835 Clé InChI: KLGSHNXEUZOKHH-FHAQVOQBSA-N Synonyme: methyl 2s,4s-4-hydroxypyrrolidine-2-carboxylate hydrochloride, cis-4-hydroxy-l-proline methyl ester hydrochloride, 2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, 2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate-hcl, 2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hcl, l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4s, h-cis-hyp-ome hcl, h-cis-hyp-ome . hcl, cis-4-hydroxyproline methyl ester hcl salt, methylcis-4-hydroxy-l-prolinehydrochloride CID PubChem: 12764092 Nom IUPAC: (2S,4S)-4-hydroxypyrrolidine-2-carboxylate de méthyle ; chlorhydrate SMILES: COC(=O)C1CC(CN1)O.Cl

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