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

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

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

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

(-)-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

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

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-]

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

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

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

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

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

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

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

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-3-Fluoro-L-Phenylalanin, 95 %

CAS: 114873-01-7 Summenformel: C14H18FNO4 Molare Masse (g/mol): 283.299 MDL-Nummer: MFCD00672522 InChI-Schlüssel: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh, boc-l-3-fluorophenylalanine, boc-3-fluoro-l-phenylalanine, boc-l-phe 3-f-oh, s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid, boc-l-3-fluorophe, boc-3-fluoro-l-phe, 2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid, n-boc-3-fluoro-l-phenylalanine PubChem-CID: 2734492 IUPAC-Name: (2S)-3-(3-Fluorphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O

Alfa Aesar™ N(epsilon)-Benzyloxycarbonyl-L-Lysin, 98 %

CAS: 1155-64-2 Summenformel: C14H20N2O4 Molare Masse (g/mol): 280.324 MDL-Nummer: MFCD00002638 InChI-Schlüssel: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh, n6-cbz-l-lysine, n-epsilon-carbobenzyloxy-l-lysine, n epsilon-benzyloxycarbonyl-l-lysine, n6-benzyloxycarbonyl-l-lysine, nepsilon-carbobenzoxy-l-lysine, nepsilon-carbobenzyloxy-l-lysine, l-lys cbz-oh, 2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid, 6-n-cbz-l-lysine PubChem-CID: 1715626 IUPAC-Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexansäure SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N

D-Lysin-Hydrochlorid, ≥99 %, ACROS Organics™

CAS: 7274-88-6 Summenformel: C6H15ClN2O2 Molare Masse (g/mol): 182.648 MDL-Nummer: MFCD00012920 InChI-Schlüssel: BVHLGVCQOALMSV-NUBCRITNSA-N Synonym: d-lysine hydrochloride, d-lysine monohydrochloride, d-lysine hcl, d-lysine, monohydrochloride, h-d-lys-oh.hcl, d-lysine, hydrochloride, unii-kk611jde1n, lysine, monohydrochloride, d, r-2,6-diaminohexanoic acid hydrochloride, lysine, hydrochloride, d PubChem-CID: 81691 ChEBI: CHEBI:53558 IUPAC-Name: (2R)-2,6-diaminopentansäurehydrochlorid SMILES: C(CCN)CC(C(=O)O)N.Cl

L-Threonin, 98 %, ACROS Organics™

CAS: 72-19-5 Summenformel: C4H9NO3 Molare Masse (g/mol): 119.12 MDL-Nummer: MFCD00064270 InChI-Schlüssel: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem-CID: 6288 ChEBI: CHEBI:16857 IUPAC-Name: (2S,3R)-2-Amino-3-hydroxybutansäure SMILES: CC(C(C(=O)O)N)O

Alfa Aesar™ N(alpha)-Benzyloxycarbonyl-L-Glutamin, 99 %

CAS: 2650-64-8 Summenformel: C13H16N2O5 Molare Masse (g/mol): 280.28 MDL-Nummer: MFCD00008043 InChI-Schlüssel: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh, n-carbobenzyloxy-l-glutamine, cbz-l-glutamine, cbz-gln-oh, n-carbobenzoxy-l-glutamine, benzyloxycarbonyl-l-glutamine, carbobenzoxyglutamine, n-cbz-l-glutamine, cbz-l-gln-oh, carbobenzoxy-l-glutamine PubChem-CID: 75855 IUPAC-Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentansäure SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)O

Alfa Aesar™ Ndelta-Boc-Nalpha-Fmoc-D-Ornithin, 95 %

CAS: 118476-89-4 Summenformel: C25H30N2O6 Molare Masse (g/mol): 454.523 MDL-Nummer: MFCD00077065 InChI-Schlüssel: JOOIZTMAHNLNHE-OAQYLSRUSA-N Synonym: fmoc-d-orn boc-oh, n-fmoc-n'-boc-d-ornithine, 2r-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid, r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid, fmoc-n'-boc-d-ornithine, ambotzfaa1492, fmoc-nd-boc-d-ornithine, n-alpha-fmoc-nd-t-boc-d-ornithine, r-n5-tert.-butoxy-carbonyl-n2-9-fluorenylmethoxycarbonyl-ornithine, 2r-5-tert-butoxycarbonylamino-2-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid PubChem-CID: 13996154 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Ethylendiamin-Tetraessigsäure, Dinatriumsalz, 99+%, für die Molekularbiologie, DNAse, RNase und Protease frei, ACROS Organics™

CAS: 6381-92-6 Summenformel: C10H14N2Na2O8·2H2O Molare Masse (g/mol): 372.23 MDL-Nummer: MFCD00070672 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem-CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

(1-BOC-Piperidin-4-yl)essigsäure, 97 %, ACROS Organics™

CAS: 157688-46-5 Summenformel: C12H21NO4 Molare Masse (g/mol): 243.31 InChI-Schlüssel: ZXFLMSIMHISJFV-UHFFFAOYSA-N Synonym: 1-boc-4-piperidylacetic acid, 1-boc-piperidin-4-ylacetic acid, 2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid, n-boc-4-piperidineacetic acid, 1-boc-4-piperidineacetic acid, 2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid, 1-tert-butoxycarbonyl piperidin-4-yl acetic acid, boc-cmp, boc-cmp-oh PubChem-CID: 1512539 IUPAC-Name: 2-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]Ethansäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O

O-Benzyl-L-Serin, 99 %, ACROS Organics™

CAS: 4726-96-9 Summenformel: C10H13NO3 Molare Masse (g/mol): 195.22 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

L-Methioninmethylester-Hydrochlorid, 99 %, ACROS Organics™

CAS: 2491-18-1 Summenformel: C6H13NO2S·HCl Molare Masse (g/mol): 199.7 MDL-Nummer: MFCD00012491 InChI-Schlüssel: MEVUPUNLVKELNV-JEDNCBNOSA-N Synonym: h-met-ome.hcl, l-methionine methyl ester hydrochloride, h-met-ome hydrochloride, methionine methyl ester hcl, methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride, h-d-met-ome hydrochloride, met-ome.hcl, met-ome. hcl, h-met-ome. hcl, pubchem14925 PubChem-CID: 11435579 IUPAC-Name: Methyl-(2S)-2-amino-4-methylsulfanylbutanoat;hydrochlorid SMILES: COC(=O)C(CCSC)N.Cl

Alfa Aesar™ L-Phenylalanyl-L-Phenylalanin

CAS: 2577-40-4 Summenformel: C18H20N2O3 Molare Masse (g/mol): 312.369 MDL-Nummer: MFCD00063154 InChI-Schlüssel: GKZIWHRNKRBEOH-HOTGVXAUSA-N Synonym: h-phe-phe-oh, l-phe-l-phe, s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid, chembl55868, phe-phe, 2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid, l-phenylalanyl-l-phenylalanine, phenylalanyl-phenylalanine, 2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid PubChem-CID: 6993090 ChEBI: CHEBI:72723 IUPAC-Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropansäure SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

Alfa Aesar™ N-(3-Chlorphenylsulfonyl)-S-Methyl-DL-Homocystein, 96 %

Summenformel: C11H14ClNO4S2 MDL-Nummer: MFCD06409389

Alfa Aesar™ L-Lysin Monohydrochlorid, Zellkultur-Reagenz

CAS: 657-27-2 Summenformel: C6H15ClN2O2 Molare Masse (g/mol): 182.648 MDL-Nummer: MFCD00064564 InChI-Schlüssel: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride, l-lysine monohydrochloride, lysine hydrochloride, h-lys-oh.hcl, l-lysine, monohydrochloride, lyamine, darvyl, lysion, s-2,6-diaminohexanoic acid hydrochloride, enisyl PubChem-CID: 69568 ChEBI: CHEBI:53633 IUPAC-Name: (2S)-2,6-diaminohexansäurehydrochlorid SMILES: C(CCN)CC(C(=O)O)N.Cl

L-Cystin, 99 %, ACROS Organics™

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molare Masse (g/mol): 240.292 MDL-Nummer: MFCD00064228 InChI-Schlüssel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem-CID: 67678 ChEBI: CHEBI:16283 IUPAC-Name: (2R)-2-amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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