N-acyl-alpha amino acids and derivatives

N-Acetyl-L-cysteine, ≥98%, Alfa Aesar

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 InChI Key: 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-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents

CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: 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]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

Alfa Aesar™ N-Acetyl-DL-tryptophan, 99%

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.266 MDL Number: MFCD00005644 InChI Key: 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)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Carbenicillin (Disodium Salt), Fisher BioReagents

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.363 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 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™ N-Acetyl-L-tryptophan methyl ester, 95%

CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD02728656 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate, ac-trp-ome, methyl acetyltryptophanate, l-tryptophan, n-acetyl-, methyl ester, unii-mup4y18zq5, n-acetyltryptophan methyl ester, n-acetyl-l-tryptophan methyl ester, mup4y18zq5, methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate, l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Alfa Aesar™ L-Alanyl-L-glutamine, 99%

CAS: 39537-23-0 Molecular Formula: C8H15N3O4 Molecular Weight (g/mol): 217.225 MDL Number: MFCD00133046 InChI Key: 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-oxopentanoic acid SMILES: CC(C(=O)NC(CCC(=O)N)C(=O)O)N

Alfa Aesar™ N-Acetyl-L-ornithine, 95%

CAS: 6205-08-9 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00065115 InChI Key: JRLGPAXAGHMNOL-UHFFFAOYNA-N Synonym: n-acetylornithine, ac-orn-oh, n2-acetyl-l-ornithine, n 2-acetyl-l-ornithine, acetylornithine, 2s-2-acetamido-5-aminopentanoic acid, n~2~-acetyl-l-ornithine, aor, ornithine, n2-acetyl, nalpha-acetyl-l-ornithine PubChem CID: 439232 ChEBI: CHEBI:16543 IUPAC Name: (2S)-2-acetamido-5-aminopentanoic acid SMILES: CC(=O)NC(CCCN)C(=O)O

L(-)-Glutathione, oxidized, 98%, ACROS Organics™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.626 MDL Number: MFCD00063106 InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-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-oxopentanoic acid SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N

Alfa Aesar™ N-Acetyl-D-proline, 98%

CAS: 59785-68-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00080841 InChI Key: GNMSLDIYJOSUSW-ZCFIWIBFSA-N Synonym: n-acetyl-d-proline, ac-d-pro-oh, d-proline, 1-acetyl, r-1-acetylpyrrolidine-2-carboxylic acid, 1-acetyl-d-proline, 2r-1-acetylpyrrolidine-2-carboxylic acid, 4ayu, ambotzaaa1931, ac-d-prn-oh, r-+-acetylproline PubChem CID: 719436 ChEBI: CHEBI:44272 IUPAC Name: (2R)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(=O)O

N-acetyl-L-cysteine, >96%, MP Biomedicals™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: 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-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

N-Acetyl-L-cysteine (Crystalline), MP Biomedicals

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: 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-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

Lactacystin, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 133343-34-7 Molecular Formula: C15H24N2O7S Molecular Weight (g/mol): 376.424 InChI Key: DAQAKHDKYAWHCG-RWTHQLGUSA-N Synonym: lactacystin, lactacystin synthetic, n-acetyl-s-2r,3s,4r-3-hydroxy-2-1s-1-hydroxy-2-methylpropyl-4-methyl-5-oxopyrrolidin-2-yl carbonyl-l-cysteine, lactacystin hplc, l-cysteine, n-acetyl-, 2r,3s,4r-3-hydroxy-2-1-hydroxy-2-methylpropyl-4-methyl-5-oxo-2-pyrrolidinecarboxylate ester, l-cysteine, n-acetyl-, 3-hydroxy-2-1-hydroxy-2-methylpropyl-4-methyl-5-oxo-2-pyrrolidinecarboxylate ester , 2r-2alpha,2 s* ,3alpha,4alpha, 2r-2-acetamido-3-2r,3s,4r-3-hydroxy-2-1s-1-hydroxy-2-methylpropyl-4-methyl-5-oxopyrrolidine-2-carbonyl sulfanylpropanoic acid, 3s-hydroxy-2r-1-hydroxy-2-methylpropyl-4r-methyl-5-oxo-2-pyrrolidinecarboxylate-n-acetyl-l-cysteine PubChem CID: 6610292 ChEBI: CHEBI:52722 IUPAC Name: (2R)-2-acetamido-3-[(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoic acid SMILES: CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O

MilliporeSigma™ N-AcetylL-L-Cysteine, ≥98%, Calbiochem™,

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 InChI Key: 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-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

Carbenicillin disodium salt, Alfa Aesar™

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.363 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 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™ N-Acetyl-DL-alanine, 97+%

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

Sarkosyl, Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.383 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: Sodium Lauroyl Sarcosinate PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

Alfa Aesar™ N(alpha)-Acetyl-L-lysine, 99%

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-ZETCQYMHSA-N Synonym: ac-lys-oh, n-alpha-acetyl-l-lysine, n alpha-acetyllysine, nalpha-acetyl-l-lysine, n-acetyl-l-lysine, n2-acetyl-l-lysine, s-2-acetamido-6-aminohexanoic acid, n alpha-acetyl-l-lysine, n 2-acetyl-l-lysine, acetyl-l-lysine PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid SMILES: CC(=O)NC(CCCCN)C(=O)O

N-Arachidonylglycine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 179113-91-8 Molecular Formula: C22H35NO3 Molecular Weight (g/mol): 361.526 InChI Key: YLEARPUNMCCKMP-DOFZRALJSA-N Synonym: n-arachidonylglycine, n-arachidonoylglycine, nagly, n-arachidonoyl glycine, arachidonoyl glycine, n-5z,8z,11z,14z-eicosatetraenoyl-glycine, dsstox_cid_25124, dsstox_rid_80688, dsstox_gsid_45124, 2-5z,8z,11z,14z-icosa-5,8,11,14-tetraenoyl amino acetic acid PubChem CID: 5283389 ChEBI: CHEBI:58961 IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O

Glutathione Reduced, Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 InChI Key: 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-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Alfa Aesar™ Diethyl acetamidomalonate, 98+%

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: 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-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

Alfa Aesar™ Bestatin hydrochloride, 98%

CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride, 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-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

Alfa Aesar™ Penicillin G sodium salt

CAS: 69-57-8 Molecular Formula: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 MDL Number: MFCD00069666 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]

N-Lauroylsarcosine sodium salt, 95%, ACROS Organics™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.383 InChI Key: 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: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

Carbenicillin disodium salt, 50mg/mL in distilled water, sterile-filtered, Alfa Aesar™

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.363 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

Glutathione, 98%, for analysis, reduced, ACROS Organics™

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: 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-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Alfa Aesar™ L-Glutathione, oxidized

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.626 MDL Number: MFCD00063106 InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-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-oxopentanoic acid SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N

Thermo Scientific™ Ampicillin Sodium Salt, Ultrapure, Thermo Scientific™

CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 MDL Number: MFCD00064313 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: ampicillin sodium 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]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

Alfa Aesar™ L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: 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-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Penicillin G sodium salt, 98%, Acros Organics™

CAS: 69-57-8 Molecular Formula: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]

Carbenicillin disodium salt, 90%, Acros Organics™

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

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