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]

CAS: 616-91-1 Summenformel: C5H9NO3S Molekulargewicht (g/mol): 163.191 MDL-Nummer: MFCD00004880 InChI-Schlüssel: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: fluprowit, mucomyst, fluimucil, broncholysin, l-acetylcysteine, acetadote, mercapturic acid, n-acetylcysteine, acetylcysteine, n-acetyl-l-cysteine PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC-Name: (2R)-2-Acetamido-3-sulfanylpropansäure SMILES: CC(=O)NC(CS)C(=O)O

CAS: 23325-78-2 Summenformel: C16H19N3O5S Molekulargewicht (g/mol): 365.40 MDL-Nummer: MFCD00167148,MFCD00056877 InChI-Schlüssel: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: Cefalexin-Monohydrat, 7-(d-a-Aminophenylacetamido)desacetoxycephalosporansäure 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

CAS: 4800-94-6 Summenformel: C17H16N2Na2O6S Molekulargewicht (g/mol): 422.36 MDL-Nummer: MFCD00077683 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: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

CAS: 137-16-6 Summenformel: C15H28NNaO3 Molekulargewicht (g/mol): 293.38 MDL-Nummer: MFCD00042728 InChI-Schlüssel: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: hamposyl l-30, gardol, compound 105, maprosyl 30, sarcosyl nl, sodium lauroylsarcosinate, sodium n-lauroylsarcosinate, n-lauroylsarcosine sodium salt, sodium lauroyl sarcosinate, sarkosyl nl PubChem CID: 23668817 IUPAC-Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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

CAS: 70-18-8 Summenformel: C₁₀H₁₇N₃O₆S Molekulargewicht (g/mol): 307.32 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione 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

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]

CAS: 1946-82-3 Summenformel: C8H16N2O3 Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00008233 InChI-Schlüssel: VEYYWZRYIYDQJM-JLDDOWRYNA-N Synonym: acetyl-l-lysine, n 2-acetyl-l-lysine, n alpha-acetyl-l-lysine, s-2-acetamido-6-aminohexanoic acid, n2-acetyl-l-lysine, n-acetyl-l-lysine, nalpha-acetyl-l-lysine, n alpha-acetyllysine, n-alpha-acetyl-l-lysine, ac-lys-oh PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC-Name: (2S)-2-acetamido-6-Aminohexansäure SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

CAS: 27025-41-8 Summenformel: C20H32N6O12S2 Molekulargewicht (g/mol): 612.63 MDL-Nummer: MFCD00150701 InChI-Schlüssel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: glutathione oxidized, glutathone disulfide, oxigluthione, l-glutathione oxidized, glutathione-ssg, glutathione disulphide, oxidized glutathione, gssg, glutathione disulfide, oxiglutatione PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-Name: (2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

CAS: 543-24-8 Summenformel: C₄H₇NO₃ Molekulargewicht (g/mol): 117.1 MDL-Nummer: MFCD00004275 InChI-Schlüssel: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: ethanoylaminoethanoic acid, acetylglycocoll, acetylamino-acetic acid, acetylaminoacetic acid, glycine, n-acetyl, ac-gly-oh, acetylglycine, acetamidoacetic acid, aceturic acid, n-acetylglycine PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC-Name: 2-Acetamidoessigsäure SMILES: CC(=O)NCC(=O)O

CAS: 27115-49-7 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00044399 InChI-Schlüssel: YKAKNMHEIJUKEX-UHFFFAOYSA-N Synonym: 3-methyl hippuric acid, hippuric acid, m-methyl, meta-methylhippuric acid, glycine, n-3-methylbenzoyl, 3-methylbenzoylglycine, n-3-methylbenzoyl glycine, m-toluric acid, n-m-toluoyl glycine, m-methylhippuric acid, 3-methylhippuric acid PubChem CID: 99223 ChEBI: CHEBI:68500 SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

CAS: 35356-70-8 Summenformel: C6H9NO3 Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD00013394 InChI-Schlüssel: SMWNFFKPVLVOQQ-UHFFFAOYSA-N Synonym: methyl 2-acetamido-2-propenate, methyl 2-acetylamino-acrylate, methyl 2-acetaminoacrylate, acmc-209igf, 2-acetamidomethacrylate, methyl 2-acetylamino acrylate, 2-propenoic acid, 2-acetylamino-, methyl ester, n-acetyldehydroalanine methyl ester, 2-acetamidoacrylic acid methyl ester, methyl 2-acetamidoacrylate PubChem CID: 98644 IUPAC-Name: Methyl-2-acetamidoprop-2-enoat SMILES: COC(=O)C(=C)NC(C)=O

CAS: 1115-69-1 Summenformel: C5H9NO3 Molekulargewicht (g/mol): 131.131 MDL-Nummer: MFCD00037238 InChI-Schlüssel: KTHDTJVBEPMMGL-UHFFFAOYSA-N Synonym: n-acetyl-dl-2-aminopropionic acid, n-alpha-acetyl-dl-alanine, n-acetyl-s-alanine, 2-acetylamino-propionic acid, dl-alanine, n-acetyl, acetyl-dl-alanine, n-acetylalanine, 2-acetylaminopropionic acid, ac-dl-ala-oh, n-acetyl-dl-alanine PubChem CID: 7345 IUPAC-Name: 2-acetamidopropansäure SMILES: CC(C(=O)O)NC(=O)C

CAS: 4977-62-2 Summenformel: C7H10N2O3 Molekulargewicht (g/mol): 170.17 MDL-Nummer: MFCD00009133 InChI-Schlüssel: SLIRLABNGAZSHX-UHFFFAOYNA-N Synonym: ethyl acetamido-cyanoacetate, acmc-209ki4, glycine, n-acetyl-2-cyano-, ethyl ester, ethyl acetamido cyano acetate, ethyl 2-acetylamino-2-cyanoacetate, acetic acid, acetylamino cyano-, ethyl ester, ethyl 2-cyano-2-acetamidoacetate, n-acetyl-2-cyanoglycine ethyl ester, ethyl acetaminocyanoacetate, ethyl acetamidocyanoacetate PubChem CID: 95422 IUPAC-Name: Ethyl-2-acetamido-2-cyanoacetat SMILES: CCOC(=O)C(NC(C)=O)C#N

CAS: 4800-94-6 Summenformel: C17H16N2Na2O6S Molekulargewicht (g/mol): 422.36 MDL-Nummer: MFCD00077683 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: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

CAS: 87-32-1 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.27 MDL-Nummer: MFCD00005644 InChI-Schlüssel: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: dl-tryptophan, n-acetyl, l-tryptophan, n-acetyl, n-acetyl-dl-tryptophane, dl-n-acetyltryptophan, 2-acetamido-3-1h-indol-3-yl propanoic acid, dl-acetyltryptophan, acetyltryptophan, ac-dl-trp-oh, n-acetyltryptophan, n-acetyl-dl-tryptophan PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC-Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione 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

CAS: 27025-41-8 Summenformel: C20H32N6O12S2 Molekulargewicht (g/mol): 612.63 MDL-Nummer: MFCD00150701 InChI-Schlüssel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: glutathione oxidized, glutathone disulfide, oxigluthione, l-glutathione oxidized, glutathione-ssg, glutathione disulphide, oxidized glutathione, gssg, glutathione disulfide, oxiglutatione 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: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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+]

CAS: 1946-82-3 Summenformel: C8H16N2O3 Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00008233 InChI-Schlüssel: VEYYWZRYIYDQJM-JLDDOWRYNA-N PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC-Name: (2S)-2-Acetamido-6-aminohexansäure SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione 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

CAS: 39537-23-0 Summenformel: C8H15N3O4 Molekulargewicht (g/mol): 217.23 MDL-Nummer: MFCD00133046 InChI-Schlüssel: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonym: glutamax, n 2-l-alanyl-l-glutamine, h-ala-gln-oh, dipeptamin, l-glutamine, l-alanyl, alanylglutamine, alanyl glutamine, alanyl-glutamine, ala-gln, l-alanyl-l-glutamine 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

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

CAS: 65391-42-6 Summenformel: C16H25ClN2O4 Molekulargewicht (g/mol): 344.836 MDL-Nummer: MFCD00058004 InChI-Schlüssel: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride, bestatin hydrochloride hplc, c16h24n2o4.hcl, bestatin monohydrochloride, bestatin hcl, ubenimex hydrochloride, n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride, bestatin 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

CAS: 58970-76-6 Summenformel: C16H24N2O4 Molekulargewicht (g/mol): 308.38 MDL-Nummer: MFCD00083262 InChI-Schlüssel: VGGGPCQERPFHOB-MCIONIFRSA-N Synonym: 3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine, chembl29292, ubenimex bestatin, s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid, bestatin;ubenimex, ubenimex inn:jan, ubenimexum latin, ubenimex, bestatin PubChem CID: 72172 IUPAC-Name: (2S)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentansäure SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

CAS: 1205-02-3 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00020393 InChI-Schlüssel: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-phenylcarbonyl alanine, alpha-methylhippuric acid, 2-phenylformamido propanoic acid, dl-n-benzoylalanine, benzoylalanine, alanine, n-benzoyl, n-benzoylalanine, methylhippuric acid, benzoyl-dl-alanine, n-benzoyl-dl-alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC-Name: 2-Benzamidopropansäure SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O

CAS: 210545-23-6 Summenformel: C8H16N4O3 Molekulargewicht (g/mol): 216.24 MDL-Nummer: MFCD00209627 InChI-Schlüssel: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: 2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate, a-acetyl-d-arginine dihydrate, n-, n-?-acetyl-d-arginine dihydrate, 2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate, n-alpha-acetyl-d-arginine dihydrate, nalpha-acetyl-d-arginine dihydrate, ac-d-arg-oh PubChem CID: 72698573 IUPAC-Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoat SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

CAS: 543-24-8 Summenformel: C4H7NO3 Molekulargewicht (g/mol): 117.104 MDL-Nummer: MFCD00004275 InChI-Schlüssel: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: ethanoylaminoethanoic acid, acetylglycocoll, acetylamino-acetic acid, acetylaminoacetic acid, glycine, n-acetyl, ac-gly-oh, acetylglycine, acetamidoacetic acid, aceturic acid, n-acetylglycine PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC-Name: 2-Acetamidoessigsäure SMILES: CC(=O)NCC(=O)O