Amino Acids

Indoxylacetat, 97 %, ACROS Organics™

CAS: 608-08-2 Summenformel: C10H9NO2 Molare Masse (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 Molare Masse (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 Molare Masse (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

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

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

CAS: 15985-39-4 Summenformel: C5H12N2O3S Molare Masse (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

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

CAS: 70-18-8 Summenformel: C10H17N3O6S Molare Masse (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-Histidin-Monohydrochlorid-Monohydrat, 99 %, Alfa Aesar™

CAS: 5934-29-2 Summenformel: C6H12ClN3O3 Molare Masse (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

4-Nitrobenzesäure 99+ %, ACROS Organics™

CAS: 62-23-7 Summenformel: C7H5NO4 Molare Masse (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 Molare Masse (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-Monohydrat, Acros Organics

CAS: 5794-13-8 Summenformel: C4H10N2O4 Molare Masse (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

L-Asparagin, 99 %, ACROS Organics™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molare Masse (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 Molare Masse (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

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molare Masse (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™ L-Glutaminsäure Hydrochlorid, 99 %

CAS: 138-15-8 Summenformel: C5H10ClNO4 Molare Masse (g/mol): 183.588 MDL-Nummer: MFCD00012619 InChI-Schlüssel: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride, s-2-aminopentanedioic acid hydrochloride, l-+-glutamic acid hydrochloride, glutamic acid hydrochloride, unii-m0c2sp444t, glu hcl, acidogen, acidulin, gastuloric, glutamidin PubChem-CID: 2723891 IUPAC-Name: (2S)-2-Aminopentandisäurehydrochlorid SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

Alfa Aesar™ DL-Asparagin Monohydrat, 98 %

CAS: 69833-18-7 Summenformel: C4H10N2O4 Molare Masse (g/mol): 150.134 MDL-Nummer: MFCD00151039 InChI-Schlüssel: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: dl-asparagine, asparagin, asparagine, dl, 2-amino-3-carbamoylpropanoic acid, wln: zv1yzvq, h-dl-asn-oh, asparagine #, l-+-asparagine, l-.beta.-asparagine, asparagina PubChem-CID: 522362 IUPAC-Name: 2,4-diamino-4-Oxobutansäure;Hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ DL-Serin, 99 %

CAS: 302-84-1 Summenformel: C3H7NO3 Molare Masse (g/mol): 105.093 MDL-Nummer: MFCD00064223 InChI-Schlüssel: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine, serin, serine dl-form, h-dl-ser-oh, 3-hydroxyalanine, serine, l, serine, dl, h-d-ser-oh, dl-2-amino-3-hydroxypropionic acid PubChem-CID: 617 ChEBI: CHEBI:17822 IUPAC-Name: 2-amino-3-Hydroxypropansäure SMILES: C(C(C(=O)O)N)O

Alfa Aesar™ 3-Fluoro-DL-Tyrosin, 97 %

CAS: 403-90-7 Summenformel: C9H10FNO3 Molare Masse (g/mol): 199.181 MDL-Nummer: MFCD00063075 InChI-Schlüssel: VIIAUOZUUGXERI-UHFFFAOYSA-N Synonym: 3-fluoro-dl-tyrosine, 2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid, pardinon, m-fluoro-dl-tyrosine, fluorthyrin, 3-fluorotyrosin, 3-fluorotyrosine, m-ftyr, dl-m-fluorotyrosine, dl-3-fluorotyrosine PubChem-CID: 92100 ChEBI: CHEBI:32771 IUPAC-Name: 2-amino-3-(3-fluor-4-hydroxyphenyl)propansäure SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)F)O

Alfa Aesar™ L-Asparaginsäuredimethylester-Hydrochlorid, 98 %

CAS: 69630-50-8 Summenformel: C6H12ClNO4 Molare Masse (g/mol): 197.615 MDL-Nummer: MFCD00070384 InChI-Schlüssel: PNLXWGDXZOYUKB-PGMHMLKASA-N Synonym: d-aspartic acid dimethyl ester hydrochloride, h-d-asp ome-ome.hcl, h-d-asp ome-oh hcl, r-dimethyl 2-aminosuccinate hydrochloride, d-aspartic acid, dimethyl ester, hydrochloride, d-aspartic acid-1,4-dimethyl ester hydrochloride, 1,4-dimethyl 2r-2-aminobutanedioate hydrochloride, h-d-asp diome . hcl, h-d-asp ome-ome hcl, d-aspartic acid dimethyl ester hcl PubChem-CID: 51051594 IUPAC-Name: Dimethyl (2R)-2-aminobutandioathydrochlorid SMILES: COC(=O)CC(C(=O)OC)N.Cl

Alfa Aesar™ N-Boc-D-alaninol, 98 %, ee 98 %

CAS: 106391-86-0 Summenformel: C8H17NO3 Molare Masse (g/mol): 175.228 MDL-Nummer: MFCD00235912 InChI-Schlüssel: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol, boc-d-alaninol, r-2-boc-amino-1-propanol, tert-butyl n-2r-1-hydroxypropan-2-yl carbamate, r-tert-butyl 1-hydroxypropan-2-yl carbamate, n-alpha-t-boc-d-alaninol, r-tert-butyl 1-hydroxypropan-2-ylcarbamate, r-+-2-tert-butoxycarbonylamino-1-propanol, tert-butyl 2r-1-hydroxypropan-2-yl carbamate, tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem-CID: 13200309 IUPAC-Name: tert-Butyl-N-[(2R)-1-hydroxypropan-2-yl]carbamat SMILES: CC(CO)NC(=O)OC(C)(C)C

Thermo Scientific™ Glycin, ≥ 99 %, molekularbiologische Qualität, Ultrapure, Thermo Scientific™

CAS: 56-40-6 Summenformel: C2H5NO2 Molare Masse (g/mol): 75.067 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: Glyzin, Aminoessigsäure, Glykocoll, Aminoethansäure, glycolixir, Glykosethen, aciport, glicoamin, padil, Hampshire-Glycin PubChem-CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-Aminoessigsäure SMILES: C(C(=O)O)N

Bacitracin, Zinksalz, Aktivität min. 60 Units/mg, ACROS Organics™

CAS: 1405-89-6 MDL-Nummer: MFCD16661228 Synonym: Zinc bacitracin

Alfa Aesar™ D-Glutaminsäure 1-tert-Butylester, 98 %

CAS: 25456-76-2 Summenformel: C9H17NO4 Molare Masse (g/mol): 203.238 MDL-Nummer: MFCD09842819 InChI-Schlüssel: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu, r-4-amino-5-tert-butoxy-5-oxopentanoic acid, 4r-4-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamic acid 1-tert-butyl ester, r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem-CID: 7019726 IUPAC-Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

Alfa Aesar™ N-Boc-D-prolinal, 97 %

CAS: 73365-02-3 Summenformel: C10H17NO3 Molare Masse (g/mol): 199.25 MDL-Nummer: MFCD01321389 InChI-Schlüssel: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal, n-tert-butoxycarbonyl-d-prolinal, r-tert-butyl 2-formylpyrrolidine-1-carboxylate, boc-d-prolinal, tert-butyl 2r-2-formylpyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r, tert-butyl r-2-formylpyrrolidine-1-carboxylate, r-n-boc-prolinal, pubchem15956 PubChem-CID: 7009153 IUPAC-Name: Tert-Butyl (2R)-2-Formylpyrrolidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

Alfa Aesar™ N-Fmoc-D-alanin, 95 %

CAS: 79990-15-1 Summenformel: C18H17NO4 Molare Masse (g/mol): 311.337 MDL-Nummer: MFCD00062960 InChI-Schlüssel: QWXZOFZKSQXPDC-LLVKDONJSA-N Synonym: fmoc-d-ala-oh, fmoc-d-alanine, n-fmoc-d-alanine, n-9-fluorenylmethoxycarbonyl-d-alanine, d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid, 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid, n-9h-fluoren-9ylmethoxy carbonyl-d-alanine, r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid PubChem-CID: 2724627 IUPAC-Name: (2R)-2-(9H-Fluor-9-ylmethoxycarbonylamino)propansäure SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Alfa Aesar™ N-Benzoyl-DL-Alanin, 97+ %

CAS: 1205-02-3 Summenformel: C10H11NO3 Molare Masse (g/mol): 193.202 MDL-Nummer: MFCD00020393 InChI-Schlüssel: UAQVHNZEONHPQG-UHFFFAOYSA-N Synonym: n-benzoyl-dl-alanine, benzoyl-dl-alanine, methylhippuric acid, n-benzoylalanine, alanine, n-benzoyl, benzoylalanine, dl-n-benzoylalanine, 2-phenylformamido propanoic acid, alpha-methylhippuric acid, n-phenylcarbonyl alanine PubChem-CID: 71002 ChEBI: CHEBI:71167 IUPAC-Name: 2-Benzamidopropansäure SMILES: CC(C(=O)O)NC(=O)C1=CC=CC=C1

Alfa Aesar™ N-Boc-2-Fluoro-L-Phenylalanin, 98 %

CAS: 114873-00-6 Summenformel: C14H18FNO4 Molare Masse (g/mol): 283.299 MDL-Nummer: MFCD00672520 InChI-Schlüssel: NTWUXBKUDXGMHV-NSHDSACASA-N Synonym: boc-phe 2-f-oh, boc-l-2-fluorophenylalanine, boc-2-fluoro-l-phenylalanine, boc-l-2-fluorophe, boc-l-phe 2-f-oh, s-n-boc-2-fluorophenylalanine, boc-d-2-fluorophenylalanine, s-2-tert-butoxycarbonyl amino-3-2-fluorophenyl propanoic acid, boc-2-fluoro-l-phe, 2s-2-tert-butoxycarbonyl amino-3-2-fluorophenyl propanoic acid PubChem-CID: 2734496 IUPAC-Name: (2S)-3-(2-Fluorphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1F)C(=O)O

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

CAS: 16338-48-0 Summenformel: C5H9NO2 Molare Masse (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

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