Amino Acids

Indoxylacetat, 97 %, ACROS Organics™

CAS: 608-08-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

CAS: 2154-67-8 Summenformel: C9H14NO3 Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

(-)-Erythromycin, Eur.Pharm., ACROS Organics™

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.937 InChI-Schlüssel: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC-Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Glutathion, 98 %, zur Analyse, reduziert, Acros Organics™

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.32 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

L-Methionin-Sulfoximin, 98+ %, ACROS Organics™

CAS: 15985-39-4 Summenformel: C5H12N2O3S Molekulargewicht (g/mol): 180.22 MDL-Nummer: MFCD00002621 InChI-Schlüssel: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine, 2s-2-amino-4-s-methylsulfonimidoyl butanoic acid, l-methionine r,s-sulfoximine, methionine sulfoximine l, l-s-3-amino-3-carboxypropyl-s-methylsulfoximine, butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s, l-methionine-s,r-sulfoximine, prestwick_805, l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC-Name: (2S)-2-Amino-4-(methylsulfonimidoyl)butansäure SMILES: CS(=N)(=O)CCC(C(=O)O)N

L-Histidin-Monohydrochlorid-Monohydrat, 99 %, Alfa Aesar™

CAS: 5934-29-2 Summenformel: C6H12ClN3O3 Molekulargewicht (g/mol): 209.63 MDL-Nummer: MFCD00151027 InChI-Schlüssel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC-Name: (2S)-2-Amino-3-(1H-Imidazol-5-yl)propansäurehydrat-Hydrochlorid SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

Alfa Aesar™ Natrium-L-Lactat, 98 %

CAS: 867-56-1 Summenformel: C3H5NaO3 MDL-Nummer: MFCD00066576 Synonym: sodium l-lactate, sodium-l-lactate, sodium lactate, l, sodium s-2-hydroxypropanoate, unii-p2y1c6m9ps, sodium s-lactate, sodium l-+-lactate, p2y1c6m9ps, propanoic acid, 2-hydroxy-, monosodium salt, 2s, l-+-lactic acid sodium salt

4-Nitrobenzesäure 99+ %, ACROS Organics™

CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Procainhydrochlorid, 99 %, Acros Organics™

CAS: 51-05-8 Summenformel: C13H20N2O2·HCl Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-Name: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

L-Asparagin, 99 %, ACROS Organics™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

N-Acetyl-L-Cystein, 98 %, ACROS Organics™

CAS: 616-91-1 Summenformel: C5H9NO3S Molekulargewicht (g/mol): 163.19 MDL-Nummer: MFCD00004880 InChI-Schlüssel: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC-Name: (2R)-2-Acetamido-3-sulfanylpropansäure SMILES: CC(=O)NC(CS)C(=O)O

L(+)-Asparagin-Monohydrat, Acros Organics

CAS: 5794-13-8 Summenformel: C4H10N2O4 Molekulargewicht (g/mol): 150.134 InChI-Schlüssel: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate, l +-asparagine monohydrate, l-asparagine hydrate, asparagine monohydrate, h-asn-oh.h2o, l-asparagine, monohydrate, asparagine nf, s-2,4-diamino-4-oxobutanoic acid hydrate, asparagine, unii-2pd79vf521 PubChem CID: 170358 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure;Hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molekulargewicht (g/mol): 246.307 MDL-Nummer: MFCD00038203 InChI-Schlüssel: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonym: boc-lys-oh, boc-lysine, n-boc-l-lysine, boc-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-tert-butoxycarbonyl-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-boc-l-lysine, boc-lys, n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC-Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O

Alfa Aesar™ D-Histidin, 99 %

CAS: 351-50-8 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.157 MDL-Nummer: MFCD00065963 InChI-Schlüssel: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine, h-d-his-oh, d-histidin, r-2-amino-3-1h-imidazol-4-yl propanoic acid, d-his, 2r-2-amino-3-1h-imidazol-4-yl propanoic acid, r-2-amino-3-4-imidazolyl propionic acid, 2r-2-amino-3-1h-imidazol-5-yl propanoic acid, r-alpha-amino-1h-imidazole-4-propionic acid, d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC-Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propansäure SMILES: C1=C(NC=N1)CC(C(=O)O)N

Alfa Aesar™ Nalpha-Benzyloxycarbonyl-O-tert-Butyl-D-Serin, 98 %

CAS: 65806-90-8 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00077038 InChI-Schlüssel: TXDGEONUWGOCJG-GFCCVEGCSA-N Synonym: z-d-ser tbu-oh, cbz-o-tert-butyl-d-serine, r-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid, n-cbz-o-tert-butyl-d-serine, 2r-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid, ambotzzaa1152, n-alpha-benzyloxycarbonyl-o-t-butyl-d-serine, n-alpha-carbobenzoxy-d-serine t-butyl ether, r-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl-d-serine PubChem CID: 1715619 IUPAC-Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propansäure SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS: 1670-81-1 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-Indol-5-Carbonsäure SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-D-Phenylalanin, 98+%

CAS: 2448-45-5 Summenformel: C17H17NO4 Molekulargewicht (g/mol): 299.326 MDL-Nummer: MFCD00063151 InChI-Schlüssel: RRONHWAVOYADJL-OAHLLOKOSA-N Synonym: z-d-phe-oh, n-cbz-d-phenylalanine, z-d-phenylalanine, cbz-d-phe-oh, n-carbobenzyloxy-d-phenylalanine, chembl63865, benzyloxycarbonyl-d-phenylalanine, n-benzyloxycarbonyl-d-phenylalanine, 2r-3-phenyl-2-phenylmethoxycarbonylamino propanoic acid, d-phenylalanine, n-phenylmethoxy carbonyl PubChem CID: 675678 IUPAC-Name: (2R)-3-Phenyl-2-(phenylmethoxycarbonylamino)propansäure SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

BOC-L-Tyrosin Methyleester, 97 %, ACROS Organics™

CAS: 4326-36-7 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.34 InChI-Schlüssel: NQIFXJSLCUJHBB-LBPRGKRZSA-N Synonym: boc-tyr-ome, boc-l-tyrosine methyl ester, n-boc-l-tyrosine methyl ester, n-tert-butoxycarbonyl-l-tyrosine methyl ester, methyl n-boc-l-tyrosinate, methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate, methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate, s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate, s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC-Name: Methyl-(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC

Alfa Aesar™ Glycin, ≥99.5 %, Zellkultur-Reagenz

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.067 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-Aminoessigsäure SMILES: C(C(=O)O)N

Ethylisocyanoacetat, 98 %, ACROS Organics™

CAS: 626-35-7 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.1 InChI-Schlüssel: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69379 IUPAC-Name: Ethyl-2-nitroacetat SMILES: CCOC(=O)C[N+](=O)[O-]

2-Aminoethylmethacrylat-Hydrochlorid, 90 %, stabilisiert, ACROS Organics™

CAS: 2420-94-2 Summenformel: C6H11NO2·HCl Molekulargewicht (g/mol): 165.62 MDL-Nummer: MFCD00078260 InChI-Schlüssel: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride, 2-aminoethylmethacrylate hydrochloride, 2-aminoethyl 2-methylacrylate hydrochloride, methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers, 2-aminoethyl 2-methylprop-2-enoate hydrochloride, 2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1, 2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride, aminoethylmethacrylate, acmc-209wgm, timtec-bb sbb003905 PubChem CID: 75495 IUPAC-Name: 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid SMILES: CC(=C)C(=O)OCCN.Cl

Tert-Butyl (3 S)-3-Amino-4-Phenylbutanoat, 97 %, ACROS Organics™

CAS: 120686-17-1 Summenformel: C14H21NO2 Molekulargewicht (g/mol): 235.3 MDL-Nummer: MFCD00798308 InChI-Schlüssel: ZIJHIHDFXCNFAA-LBPRGKRZSA-N Synonym: s-tert-butyl 3-amino-4-phenylbutanoate, tert-butyl 3s-3-amino-4-phenylbutanoate, t-butyl 3s-3-amino-4-phenylbutanoate, 1,1-dimethylethyl 3s-3-amino-4-phenylbutanoate, benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester, bs, t-butyl 3r-3-amino-4-phenylbutanoate, s-tert-butyl3-amino-4-phenylbutanoate, tert-butyl 3s-3-amino-4-phenyl-butanoate, s-3-amino-4-phenyl-butyric acid tert-butyl ester, s-3-amino-4-phenylbutanoic acid tert-butyl ester PubChem CID: 1501868 IUPAC-Name: tert-Butyl-(3S)-3-amino-4-phenylbutanoat SMILES: CC(C)(C)OC(=O)CC(CC1=CC=CC=C1)N

(S)-(-)-α-Allylglycin, 98 %, 98 % e.e., ACROS Organics™

CAS: 16338-48-0 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00002627 InChI-Schlüssel: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine, s-2-aminopent-4-enoic acid, 2s-2-aminopent-4-enoic acid, h-gly ally-oh, s---2-amino-4-pentenoic acid, s-2-amino-4-pentenoic acid, s-allylglycine, l-2-amino-4-pentenoic acid, 3-vinyl-l-alanine PubChem CID: 167529 IUPAC-Name: (2S)-2-Aminopent-4-ensäure SMILES: C=CCC(C(=O)O)N

N-Phenylanthranilsäure, 98 %, ACROS Organics™

CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid, 2-phenylamino benzoic acid, fenamic acid, diphenylamine-2-carboxylic acid, phenylanthranilic acid, 2-carboxydiphenylamine, benzoic acid, 2-phenylamino, o-anilinobenzoic acid, n-phenyl-o-aminobenzoic acid, n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

L(+)-Asparaginsäure, ≥98 %, Acros Organics™

CAS: 56-84-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.103 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC-Name: (2S)-2-Aminobutanidsäure SMILES: C(C(C(=O)O)N)C(=O)O

3-Nitrophenylessigsäure, 99 %, ACROS Organics™

CAS: 1877-73-2 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007278 InChI-Schlüssel: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid, 2-3-nitrophenyl acetic acid, 3-nitrophenyl acetic acid, benzeneacetic acid, 3-nitro, m-nitrophenyl acetic acid, m-nitrophenylacetic acid, 3-nitrobenzeneacetic acid, acetic acid, m-nitrophenyl, ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O

DL-Leucin, 99+ %, ACROS Organics™

CAS: 328-39-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00063087 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYSA-N Synonym: dl-leucine, h-dl-leu-oh, leucine, dl, rs-leucine, +--leucine, dl-2-amino-4-methylpentanoic acid, 2-amino-4-methyl-pentanoic acid, l-1-13c leucine, l-1-14c leucine, leucine,d PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC-Name: 2-amino-4-Methylpentansäure SMILES: CC(C)CC(C(=O)O)N

L(-)-Tryptophan, 99 %, ACROS Organics™

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-Name: (2 S)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Alfa Aesar™ O-Benzyl-L-Serin, 99 %

CAS: 4726-96-9 Summenformel: C10H13NO3 Molekulargewicht (g/mol): 195.218 MDL-Nummer: MFCD00065937 InChI-Schlüssel: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine, h-ser bzl-oh, s-2-amino-3-benzyloxy propanoic acid, l-serine, o-phenylmethyl, 2s-2-amino-3-benzyloxy propanoic acid, o-phenylmethyl-l-serine, serine, o-phenylmethyl, benzylserine, o-benzylserine #, z-o-benzyl-l-serine PubChem CID: 78457 IUPAC-Name: (2S)-2-amino-3-phenylmethoxypropansäure SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

Alfa Aesar™ N-Boc-D-Alanin-Methylester, 98 %

CAS: 91103-47-8 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.238 MDL-Nummer: MFCD00191865 InChI-Schlüssel: GJDICGOCZGRDFM-ZCFIWIBFSA-N Synonym: 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 PubChem CID: 637612 IUPAC-Name: Methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C(=O)OC)NC(=O)OC(C)(C)C

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