Amino acids and derivatives

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]

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+]

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

3-(3,4-Dihydroxyphenyl)-L-alanine, 99%, ACROS Organics™

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa, l-dopa, dopar, 3-hydroxy-l-tyrosine, 3,4-dihydroxy-l-phenylalanine, larodopa, bendopa, levopa, dihydroxy-l-phenylalanine, cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O

Gabapentin, ACROS Organics™

CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin, neurontin, gabapentine, 1-aminomethyl cyclohexaneacetic acid, 2-1-aminomethyl cyclohexyl acetic acid, aclonium, gabapentinum, gabapetin, gabapentino, fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN

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

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 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

Alfa Aesar™ L-Cystine disodium salt monohydrate, 98+%

CAS: 199329-53-8 Molecular Formula: C6H12N2Na2O5S2 Molecular Weight (g/mol): 302.271 MDL Number: MFCD00243291 InChI Key: TVPDKJXPEMKMDM-BLZBDRIDSA-L Synonym: disodium l-cystine anion hydrate, l-cystine disodium salt monohydrate, h-cys-oh 2.2na.h2o, c6h10n2o4s2.2na.h2o PubChem CID: 71299670 IUPAC Name: disodium;(2R)-2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate;hydrate SMILES: C(C(C(=O)[O-])N)SSCC(C(=O)[O-])N.O.[Na+].[Na+]

DL-1,4-Dithiothreitol, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate SMILES: O[C@@H](CS)[C@@H](O)CS

HYDRANAL™ - Water Standard KF-Oven 220°C-230°C, Standard for Karl Fischer oven check (water content ∼5.55%), Honeywell™ Fluka™

CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: Citric acid tripotassium salt, Tripotassium citrate PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

Glycine, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Alfa Aesar™ 3,4-Dichloro-L-phenylalanine, 98%

CAS: 52794-99-7 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.076 MDL Number: MFCD00191203 InChI Key: NRCSJHVDTAAISV-QMMMGPOBSA-N Synonym: s-2-amino-3-3,4-dichlorophenyl propanoic acid, l-3,4-dichlorophenylalanine, 3,4-dichloro-l-phenylalanine, 2s-2-amino-3-3,4-dichlorophenyl propanoic acid, h-phe 3,4-dicl-oh, 3,4-dichloro-phenylalanine, l-3,4-dichlorophenlalanine, l-3,4-dichlorophe, h-3,4-dichloro-phe-oh, dichlorophe PubChem CID: 2761498 IUPAC Name: (2S)-2-amino-3-(3,4-dichlorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)Cl)Cl

Thermo Scientific™ Tricine, ≥98.5% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 5704-04-1 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-Tris(Hydroxymethyl)methylglycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

Alfa Aesar™ Glycine, Electrophoresis Grade, 99.5+%

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Alfa Aesar™ Benzyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate, 98%

CAS: 113400-36-5 Molecular Formula: C17H21NO5 Molecular Weight (g/mol): 319.357 MDL Number: MFCD04115781 InChI Key: TZNBTMCEMLXYEM-ZDUSSCGKSA-N Synonym: s-2-benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate, boc-pyr-obzl, boc-l-pyroglutamic acid benzyl ester, 2-benzyl 1-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate, boc-pyroglutamic acid benzyl ester, 2-benzyl 1-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate, benzyl n-boc-l-pyroglutamate, 1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl 2-phenylmethyl ester, s, n-boc-l-pyroglutamic acid benzyl ester, benzyl n-tert-butoxycarbonyl-5-oxoprolinate PubChem CID: 8027482 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2

Alfa Aesar™ N-Benzyloxycarbonyl-L-valine, 99%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine, n-cbz-l-valine, z-val-oh, cbz-l-valine, n-benzyloxycarbonyl-l-valine, n-carbobenzoxy-l-valine, z-l-val-oh, carbobenzoxy-l-valine, z-valine, carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ DL-Valine, 99%

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine, h-dl-val-oh, valin, valine, dl, dl-2-amino-3-methylbutanoic acid, 2-amino-3-methylbutanoic acid, dl, valina, dl-.alpha.-aminoisovaleric acid, dl-2-amino-3-methylbutyric acid, 2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)N

Alfa Aesar™ 4-Cyano-N-Fmoc-L-phenylalanine, 95%

CAS: 173963-93-4 Molecular Formula: C25H20N2O4 Molecular Weight (g/mol): 412.445 MDL Number: MFCD00672559 InChI Key: JOPKKUTWCGYCDA-QHCPKHFHSA-N Synonym: fmoc-phe 4-cn-oh, fmoc-l-4-cyanophenylalanine, fmoc-dl-4-cyanophenylalanine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-cyanophenyl propanoic acid, fmoc-l-4-cyanophe, fmoc-d-4-cyanophenylalanine, fmoc-4-cyano-l-phenylalanine, l-phenylalanine, 4-cyano-n-9h-fluoren-9-ylmethoxy carbonyl, 2s-3-4-cyanophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid, fmoc-l-4-cn-phe-oh PubChem CID: 6957993 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C#N)C(=O)O

Alfa Aesar™ 3-Amino-3-(4-chlorophenyl)propionic acid, 97%

CAS: 19947-39-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00126370 InChI Key: BXGDBHAMTMMNTO-UHFFFAOYSA-N Synonym: 3-amino-3-4-chlorophenyl propanoic acid, 3-amino-3-4-chlorophenyl propionic acid, 3-p-chlorophenyl-dl-beta-alanine, 3-amino-3-4-chloro-phenyl-propionic acid, dl-beta-p-chlorophenyl alanine, 3-amino-3-p-chlorophenyl propionic acid, dl-3-amino-3-4-chlorophenyl-propionic acid, dl-beta-4-chlorophenyl alanine, rac-3-amino-3-4-chlorophenyl propionic acid, dl-3-amino-3-4'-chlorophenyl propionic acid PubChem CID: 344176 IUPAC Name: 3-amino-3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1C(CC(=O)O)N)Cl

BOC-N-methyl-D-alanine, 97%, ACROS Organics™

CAS: 19914-38-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00063137 InChI Key: VLHQXRIIQSTJCQ-ZCFIWIBFSA-N Synonym: boc-n-methyl-d-alanine, boc-n-me-d-ala-oh, n-boc-n-methyl-d-alanine, boc-d-n-me-ala-oh, boc-n-alpha-methyl-d-alanine, r-2-tert-butoxycarbonyl methyl amino propanoic acid, n-tert-butoxycarbonyl-n-methyl-d-alanine, d-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl, 2r-2-tert-butoxycarbonyl methyl amino propanoic acid PubChem CID: 16211306 IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C(=O)O)N(C)C(=O)OC(C)(C)C

Alfa Aesar™ N-Boc-L-aspartic acid 1-methyl ester, 98%

CAS: 98045-03-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD03094777 InChI Key: IWFIVTBTZUCTQH-LURJTMIESA-N Synonym: boc-asp-ome, 1-methyl n-boc-l-aspartate, n-boc-l-aspartic acid 1-methyl ester, 3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid, n-boc asp oh ome, 1-methyl n-tert-butoxycarbonyl-l-aspartate, n-tert-butoxycarbonylaspartic acid a-methyl ester, n-tert-butoxycarbonyl aspartic acid 1-methyl ester, n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est, n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester PubChem CID: 11021202 IUPAC Name: (3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC

Alfa Aesar™ Tricine, 98+%

CAS: 5704-04-1 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-(Trishydroxymethylmethyl)glycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxylic acid, 98%, ACROS Organics™

CAS: 92511-32-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00143158 InChI Key: FCYFJGGJCJDCPB-BNHYGAARSA-N Synonym: diendo-3-amino-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid, rac-1r,2s,3r,4s-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxylic acid, 3-endo-aminobicyclo 2.2.1 hept-5-ene-2-endo-carboxylic acid, 1r,2r,3s,4s/1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxylic acid, 1r,1beta,4s,4beta-3alpha-amino-2alpha-norborna-5-enecarboxylic acid, 1r,2s,3 r,4s-3-amino-5-bicyclo 2,2,1 heptene-2-carboxylic acid, 1r,2s,3r,4s-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxylic acid, bicyclo 2.2.1 hept-5-ene-2-carboxylicacid, 3-amino-, 1r,2s,3r,4s, bicyclo 2.2.1 hept-5-ene-2-carboxylic acid, 3-amino-, 1r,2s,3r,4s-9ci PubChem CID: 13160880 IUPAC Name: (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)N

Alfa Aesar™ D-allo-Isoleucine, 97%

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine, d-allo-isoleucine, 2r,3s-2-amino-3-methylpentanoic acid, allo-d-isoleucine, alloisoleucine, d, h-d-allo-ile-oh, threo-d-isoleucine, dl-allo-isoleucine, hile, h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N

Alfa Aesar™ N-Fmoc-4-methoxy-L-phenylalanine, 95%

CAS: 77128-72-4 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00153368 InChI Key: JYQODLWFOPCSCS-QHCPKHFHSA-N Synonym: fmoc-tyr me-oh, fmoc-o-methyl-l-tyrosine, fmoc-4-methoxy-l-phenylalanine, fmoc-l-4-methoxyphenylalanine, fmoc-4-methoxy-phe-oh, fmoc-o-methyl-tyr-oh, fmoc-l-tyr me, fmoc-4-methoxy-l-phe-oh, fmoc-l-4-methoxyphe PubChem CID: 2762281 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

N-BOC-D-Serine methyleester, 97%, ACROS Organics™

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome, boc-d-serine methyl ester, n-boc-d-serine methyl ester, n-boc-d-serine methylester, n-tert-butoxycarbonyl-d-serine methyl ester, boc-d-serinemethyl ester, n-boc-d-serinemethylester, --methyl n-boc-d-serinate, r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate, methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

3-(BOC-amino)propyl bromide, 95%, ACROS Organics™

CAS: 83948-53-2 Molecular Formula: C8H16BrNO2 Molecular Weight (g/mol): 238.12 MDL Number: MFCD02683429 InChI Key: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonym: 3-boc-amino propyl bromide, tert-butyl 3-bromopropylcarbamate, tert-butyl n-3-bromopropyl carbamate, 3-boc-amino propylbromide, tert-butyl 3-bromopropyl carbamate, 3-bromo-propyl-carbamic acid tert-butyl ester, n-3-bromopropyl carbamic acid tert-butyl ester, 3-tert-butoxycarbonylamino propyl bromide, n-boc-3-bromopropylamine, 1-n-boc-3-bromopropylamine PubChem CID: 4460490 IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCBr

Alfa Aesar™ L-Methionine, Cell Culture Reagent

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00063097 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine, methionine, h-met-oh, s-2-amino-4-methylthio butanoic acid, cymethion, l---methionine, liquimeth, s-methionine, l-methioninum, methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)N

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