N-acyl-alpha amino acids and derivatives

Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents

Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents

CAS: 69-52-3 Summenformel: C16H21N3NaO4S Molekulargewicht (g/mol): 374.411 InChI-Schlüssel: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2 -phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]Heptan-2-Carbonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

N-Acetyl-L-Cystein, ≥98 %, Alfa Aesar

N-Acetyl-L-Cystein, ≥98 %, Alfa Aesar

CAS: 616-91-1 Summenformel: C5H9NO3S Molekulargewicht (g/mol): 163.191 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

Cephalexin-Monohydrat USP MP Biomedicals

Cephalexin-Monohydrat USP MP Biomedicals

CAS: 23325-78-2 Summenformel: C16H19N3O5S Molekulargewicht (g/mol): 365.40 MDL-Nummer: MFCD00167148,MFCD00056877 InChI-Schlüssel: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporansäure, Cefalexin-Monohydrat PubChem CID: 62921 ChEBI: CHEBI:3535 IUPAC-Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure; Hydrat SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O

Carbenicillin (Dinatriumsalz), Fisher BioReagents

Carbenicillin (Dinatriumsalz), Fisher BioReagents

CAS: 4800-94-6 Summenformel: C17H16N2Na2O6S Molekulargewicht (g/mol): 422.363 InChI-Schlüssel: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC-Name: Dinatrium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

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

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

N-Lauroylsarcosin-Natriumsalz, 95%, ACROS Organics™

N-Lauroylsarcosin-Natriumsalz, 95%, ACROS Organics™

CAS: 137-16-6 Summenformel: C15H28NO3·Na Molekulargewicht (g/mol): 293.39 InChI-Schlüssel: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl, sodium lauroyl sarcosinate, n-lauroylsarcosine sodium salt, sodium n-lauroylsarcosinate, sodium lauroylsarcosinate, sarcosyl nl, maprosyl 30, compound 105, gardol, hamposyl l-30 PubChem CID: 23668817 IUPAC-Name: Natrium;2-[dodecanoyl(methyl)amino]acetat SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

Alfa Aesar™ L-Alanyl-L-Glutamin, 99 %

Alfa Aesar™ L-Alanyl-L-Glutamin, 99 %

CAS: 39537-23-0 Summenformel: C8H15N3O4 Molekulargewicht (g/mol): 217.23 MDL-Nummer: MFCD00133046 InChI-Schlüssel: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonym: l-alanyl-l-glutamine, ala-gln, alanyl-glutamine, alanyl glutamine, alanylglutamine, l-glutamine, l-alanyl, dipeptamin, h-ala-gln-oh, n 2-l-alanyl-l-glutamine, glutamax PubChem CID: 123935 ChEBI: CHEBI:73788 IUPAC-Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentansäure SMILES: C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O

Alfa Aesar™ Cefazolin Natriumsalz

Alfa Aesar™ Cefazolin Natriumsalz

CAS: 27164-46-1 Summenformel: C14H16N8NaO4S3 Molekulargewicht (g/mol): 479.504 MDL-Nummer: MFCD00056883 InChI-Schlüssel: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: Cefamedin PubChem CID: 131673922 IUPAC-Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-Carbonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

Alfa Aesar™ Bestatin-Hydrochlorid, 98 %

Alfa Aesar™ Bestatin-Hydrochlorid, 98 %

CAS: 65391-42-6 Summenformel: C16H25ClN2O4 Molekulargewicht (g/mol): 344.836 MDL-Nummer: MFCD00058004 InChI-Schlüssel: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride, n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride, ubenimex hydrochloride, bestatin hcl, bestatin monohydrochloride, c16h24n2o4.hcl, bestatin hydrochloride hplc, bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC-Name: (2S)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentansäure;hydrochlorid SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

Alfa Aesar™ N-Acetyl-DL-Serin, 98+ %

Alfa Aesar™ N-Acetyl-DL-Serin, 98+ %

CAS: 97-14-3 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00037248 InChI-Schlüssel: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonym: n-acetyl-dl-serine, 2-acetylamino-3-hydroxypropanoic acid, 2-acetylamino-3-hydroxypropionic acid, l-serine, n-acetyl, 2-acetamido-3-oxidanyl-propanoic acid, n-acetylserine #, dl-serine, n-acetyl, serine, n-acetyl-, l PubChem CID: 352294 IUPAC-Name: 2-amino-3-hydroxypropansäure SMILES: CC(=O)NC(CO)C(=O)O

Alfa Aesar™ Diethyl-Acetamidomalonat, 98+%

Alfa Aesar™ Diethyl-Acetamidomalonat, 98+%

CAS: 1068-90-2 Summenformel: C9H15NO5 Molekulargewicht (g/mol): 217.221 MDL-Nummer: MFCD00009146 InChI-Schlüssel: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate, diethyl 2-acetamidomalonate, diethyl acetaminomalonate, diethyl acetylaminomalonate, acetamidomalonic acid diethyl ester, 2-acetylaminomalonic acid diethyl ester, 1,3-diethyl 2-acetamidopropanedioate, diethyl acetylamino malonate, propanedioic acid, acetylamino-, diethyl ester, acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC-Name: Diethyl-2-acetamidopropandioat SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

Alfa Aesar™ N-Acetylglycinamid, 97 %

Alfa Aesar™ N-Acetylglycinamid, 97 %

CAS: 2620-63-5 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00008029 InChI-Schlüssel: WQELDIQOHGAHEM-UHFFFAOYSA-N Synonym: n-acetylglycine amide, n-alpha-acetylglycinamide, unii-97sv9afw2z, acetamide, n-2-amino-2-oxoethyl, nalpha-acetylglycinamide, n-.alpha.-acetylglycinamide, 97sv9afw2z, ethanimidic acid, n-2-amino-2-oxoethyl, acetylglutamide, acetylglycinamide PubChem CID: 28326 IUPAC-Name: 2-Acetamidoacetamid SMILES: CC(=O)NCC(N)=O

Alfa Aesar™ N-Acetyl-L-Tryptophan, 99 %

Alfa Aesar™ N-Acetyl-L-Tryptophan, 99 %

CAS: 1218-34-4 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.266 MDL-Nummer: MFCD00065976 InChI-Schlüssel: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonym: n-acetyl-l-tryptophan, ac-trp-oh, acetyl-l-tryptophan, acetyltryptophan, acetyl-l-trp, ac-try, s-n-acetyltryptophan, unii-u9264t8oae, tryptophan, n-acetyl, s-2-acetamido-3-1h-indol-3-yl propanoic acid PubChem CID: 700653 ChEBI: CHEBI:74640 IUPAC-Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propansäure SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

N-Acetyl-DL-Tryptophan, 99+ %, ACROS Organics™

N-Acetyl-DL-Tryptophan, 99+ %, ACROS Organics™

CAS: 87-32-1 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.27 MDL-Nummer: MFCD00005644 InChI-Schlüssel: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan, n-acetyltryptophan, ac-dl-trp-oh, acetyltryptophan, dl-acetyltryptophan, 2-acetamido-3-1h-indol-3-yl propanoic acid, dl-n-acetyltryptophan, n-acetyl-dl-tryptophane, l-tryptophan, n-acetyl, dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC-Name: 2-Acetamido-3-(1H-indol-3-yl)propansäure SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Cefoxitin-Natriumsalz, 94 %, Acros Organics™

Cefoxitin-Natriumsalz, 94 %, Acros Organics™

CAS: 33564-30-6 Summenformel: C16H16N3NaO7S2 Molekulargewicht (g/mol): 449.428 InChI-Schlüssel: GNWUOVJNSFPWDD-XMZRARIVSA-M PubChem CID: 23667300 ChEBI: CHEBI:3501 IUPAC-Name: Natrium-(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]

Alfa Aesar™ Penicillin-V-Kaliumsalz

Alfa Aesar™ Penicillin-V-Kaliumsalz

CAS: 132-98-9 Summenformel: C16H17KN2O5S Molekulargewicht (g/mol): 388.48 MDL-Nummer: MFCD00051771 InChI-Schlüssel: HCTVWSOKIJULET-LQDWTQKMSA-M Synonym: Phenoxymethylpenicillinic acid potassium salt PubChem CID: 131673927 IUPAC-Name: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure; Molekularwasserstoff; Kalium SMILES: [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Diethylacetamidomalonat, 99+%, ACROS Organics™

Diethylacetamidomalonat, 99+%, ACROS Organics™

CAS: 1068-90-2 Summenformel: C9H15NO5 Molekulargewicht (g/mol): 217.22 MDL-Nummer: MFCD00009146 InChI-Schlüssel: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate, diethyl 2-acetamidomalonate, diethyl acetaminomalonate, diethyl acetylaminomalonate, acetamidomalonic acid diethyl ester, 2-acetylaminomalonic acid diethyl ester, 1,3-diethyl 2-acetamidopropanedioate, diethyl acetylamino malonate, propanedioic acid, acetylamino-, diethyl ester, acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC-Name: Diethyl-2-acetamidopropandioat SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

Alfa Aesar™ N-Acetyl-DL-Norvalin, 98 %

Alfa Aesar™ N-Acetyl-DL-Norvalin, 98 %

CAS: 7682-15-7 Summenformel: C7H13NO3 Molekulargewicht (g/mol): 159.185 MDL-Nummer: MFCD00037269 InChI-Schlüssel: BSYFPUSAWVWWDG-UHFFFAOYSA-N Synonym: n-acetyl-dl-norvaline, ac-dl-nva-oh, acetyl-dl-norvaline, n-acetylnorvaline #, 2-acetamido-pentanoic acid, 2-acetylamino valeric acid, n-alpha-acetyl-dl-norvaline, n-acetyl-2-aminovaleric acid, 2-acetylamino pentanoic acid PubChem CID: 306106 IUPAC-Name: 2-Acetamidopentansäure SMILES: CCCC(C(=O)O)NC(=O)C

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

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

Glutathion-reduziert, Fisher BioReagents

Glutathion-reduziert, Fisher BioReagents

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 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

N-Acetyl-L-Tryptophan, 97 %, Acros Organics™

N-Acetyl-L-Tryptophan, 97 %, Acros Organics™

CAS: 1218-34-4 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.23 InChI-Schlüssel: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonym: n-acetyl-l-tryptophan, ac-trp-oh, acetyl-l-tryptophan, acetyltryptophan, acetyl-l-trp, ac-try, s-n-acetyltryptophan, unii-u9264t8oae, tryptophan, n-acetyl, s-2-acetamido-3-1h-indol-3-yl propanoic acid PubChem CID: 700653 ChEBI: CHEBI:74640 IUPAC-Name: (2S)-2-Acetamido-3-(1H-indol-3-yl)propansäure SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Cefaclor, 96 %, Acros Organics™

Cefaclor, 96 %, Acros Organics™

CAS: 53994-73-3 Summenformel: C15H14ClN3O4S Molekulargewicht (g/mol): 367.804 InChI-Schlüssel: QYIYFLOTGYLRGG-GPCCPHFNSA-N PubChem CID: 51039 ChEBI: CHEBI:3478 IUPAC-Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chlor-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-Carbonsäure SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl

Alfa Aesar™ N-Acetyl-L-Alanin, 96 %

Alfa Aesar™ N-Acetyl-L-Alanin, 96 %

CAS: 97-69-8 Summenformel: C5H9NO3 Molekulargewicht (g/mol): 131.131 MDL-Nummer: MFCD00063132 InChI-Schlüssel: KTHDTJVBEPMMGL-VKHMYHEASA-N Synonym: n-acetyl-l-alanine, ac-ala-oh, acetylalanine, acetyl-l-alanine, n-acetylalanine, 2-acetamidopropionic acid, l-n-acetylalanine, n-acetyl-s-alanine, l-alanine, n-acetyl, 2s-2-acetamidopropanoic acid PubChem CID: 88064 ChEBI: CHEBI:40992 IUPAC-Name: (2S)-2-acetamidopropansäure SMILES: CC(C(=O)O)NC(=O)C

Carbenicillin-Dinatriumsalz, 90 %, Acros Organics™

Carbenicillin-Dinatriumsalz, 90 %, Acros Organics™

CAS: 4800-94-6 Summenformel: C17H16N2Na2O6S Molekulargewicht (g/mol): 422.363 InChI-Schlüssel: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC-Name: Dinatrium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

Alfa Aesar™ L-Glutathion, oxidiert

Alfa Aesar™ L-Glutathion, oxidiert

CAS: 27025-41-8 Summenformel: C20H32N6O12S2 Molekulargewicht (g/mol): 612.63 MDL-Nummer: MFCD00063106 InChI-Schlüssel: YPZRWBKMTBYPTK-UHFFFAOYNA-N Synonym: oxiglutatione, glutathione disulfide, gssg, oxidized glutathione, glutathione disulphide, glutathione-ssg, l-glutathione oxidized, oxigluthione, glutathone disulfide, glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentansäure SMILES: NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Penicillin V-Kaliumsalz, 99 %, Acros Organics™

Penicillin V-Kaliumsalz, 99 %, Acros Organics™

CAS: 132-98-9 Summenformel: C16H17KN2O5S Molekulargewicht (g/mol): 388.48 MDL-Nummer: MFCD00051771 InChI-Schlüssel: HCTVWSOKIJULET-LQDWTQKMSA-M PubChem CID: 131673927 IUPAC-Name: Kalium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-Phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Alfa Aesar™ N-Lauroylsarcosin-Natriumsalz, 95 %

Alfa Aesar™ N-Lauroylsarcosin-Natriumsalz, 95 %

CAS: 137-16-6 Summenformel: C15H28NNaO3 Molekulargewicht (g/mol): 293.383 MDL-Nummer: MFCD00042728 InChI-Schlüssel: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl, sodium lauroyl sarcosinate, n-lauroylsarcosine sodium salt, sodium n-lauroylsarcosinate, sodium lauroylsarcosinate, sarcosyl nl, maprosyl 30, compound 105, gardol, hamposyl l-30 PubChem CID: 23668817 IUPAC-Name: Natrium;2-[dodecanoyl(methyl)amino]acetat SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

L(-)-Glutathion, oxidiert, Hydrat, 95 %, ACROS Organics™

L(-)-Glutathion, oxidiert, Hydrat, 95 %, ACROS Organics™

CAS: 27025-41-8 Summenformel: C20H32N6O12S2 Molekulargewicht (g/mol): 612.63 MDL-Nummer: MFCD00063106 InChI-Schlüssel: YPZRWBKMTBYPTK-UHFFFAOYNA-N Synonym: oxiglutatione, glutathione disulfide, gssg, oxidized glutathione, glutathione disulphide, glutathione-ssg, l-glutathione oxidized, oxigluthione, glutathone disulfide, glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-Name: 2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butanoic acid SMILES: NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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

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

CAS: 1205-02-3 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00020393 InChI-Schlüssel: UAQVHNZEONHPQG-UHFFFAOYNA-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(NC(=O)C1=CC=CC=C1)C(O)=O

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