Amino acids, peptides, and analogues

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

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

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

Glycine, Certified AR for Analysis, Fisher Chemical™

Glycine, Certified AR for Analysis, Fisher Chemical™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 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: NCC(O)=O

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

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

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 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: NCC(O)=O

Polymyxin B Sulfate MP Biomedicals

Polymyxin B Sulfate MP Biomedicals

CAS: 1405-20-5 Molecular Formula: C56H100N16O17S Molecular Weight (g/mol): 1301.571 MDL Number: MFCD00131991 InChI Key: HFMDLUQUEXNBOP-ZFUOWTTOSA-N Synonym: Aerosporin PubChem CID: 133109994 IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O

Glycine, 99+%, for analysis, ACROS Organics™

Glycine, 99+%, for analysis, ACROS Organics™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 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: NCC(O)=O

Betaine, anhydrous, 98%, Alfa Aesar™

Betaine, anhydrous, 98%, Alfa Aesar™

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine, glycine betaine, oxyneurine, lycine, trimethylglycine, abromine, trimethylglycocoll, glycylbetaine, glycocoll betaine, acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Alfa Aesar™ L-Cystine dimethyl ester dihydrochloride, 98%

Alfa Aesar™ L-Cystine dimethyl ester dihydrochloride, 98%

CAS: 32854-09-4 Molecular Formula: C8H18Cl2N2O4S2 Molecular Weight (g/mol): 341.26 MDL Number: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI Key: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl, dimethyl l-cystinate dihydrochloride, h-d-cys-ome 2 2hcl, methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride, d-cystine bis methyl ester dihydrochloride, d-cystine dimethyl ester dihydrochloride, h-d-cys-ome 2 hcl, c8h16n2o4s2.2hcl, dimethyl l-cystinate 2hcl, h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC Name: methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC

Creatine phosphate, disodium salt, 99.12%, MP Biomedicals™

Creatine phosphate, disodium salt, 99.12%, MP Biomedicals™

CAS: 922-32-7 Molecular Formula: C4H8N3Na2O5P Molecular Weight (g/mol): 255.08 MDL Number: MFCD00150192 InChI Key: RNTXMYSPASRLFT-UHFFFAOYSA-L Synonym: creatine phosphate sodium salt PubChem CID: 131887655 IUPAC Name: disodium ({amino[(carboxymethyl)(methyl)amino]methylidene}amino)phosphonate SMILES: [Na+].[Na+].CN(CC(O)=O)C(N)=NP([O-])([O-])=O

Alfa Aesar™ Glycine, Electrophoresis Grade, 99.5+%

Alfa Aesar™ Glycine, Electrophoresis Grade, 99.5+%

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 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: NCC(O)=O

DNA, Fish Sperm, Sodium Salt, Affymetrix/USB™

DNA, Fish Sperm, Sodium Salt, Affymetrix/USB™

CAS: 9007-49-2 Molecular Formula: C17H15BrFNO3 Molecular Weight (g/mol): 380.213 MDL Number: MFCD00284534 InChI Key: GXZCYECDYOBPGH-OAHLLOKOSA-N PubChem CID: 73904662 IUPAC Name: (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid SMILES: C1=CC(=CC(=C1)Br)CC(C(=O)O)NC(=O)CC2=CC=C(C=C2)F

L(+)-Selenomethionine, 99+%, ee 99+%, ACROS Organics™

L(+)-Selenomethionine, 99+%, ee 99+%, ACROS Organics™

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.11 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine, l-+-selenomethionine, selenium-l-methionine, l-selenomethioninum, seleno-l-methionine, s-2-amino-4-methylselanyl butanoic acid, semet, s-2-amino-4-methylseleno butyric acid, unii-964mrk2pel, s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CCC(C(=O)O)N

2-Pyrrolidone-5-carboxylic acid, sodium salt, 50 wt.% solution in water, ACROS Organics™

2-Pyrrolidone-5-carboxylic acid, sodium salt, 50 wt.% solution in water, ACROS Organics™

CAS: 54571-67-4 Molecular Formula: C5H6NNaO3 Molecular Weight (g/mol): 151.10 MDL Number: MFCD00066984 InChI Key: CRPCXAMJWCDHFM-DFWYDOINSA-M Synonym: sodium 5-oxopyrrolidine-2-carboxylate, sodium 5-oxo-dl-prolinate, monosodium 5-oxoproline, sodium 2-pyrrolidone-5-carboxylate, pca soda, proline, 5-oxo-, sodium salt 1:1, 2-pyrrolidone-5-carboxylic acid sodium salt, nalidone, 5-oxo-dl-proline, monosodium salt, dl-proline, 5-oxo-, monosodium salt PubChem CID: 23666346 IUPAC Name: sodium;5-oxopyrrolidine-2-carboxylate SMILES: [Na+].[O-]C(=O)[C@@H]1CCC(=O)N1

L-Lysine methyl ester dihydrochloride, 98%, ACROS Organics™

L-Lysine methyl ester dihydrochloride, 98%, ACROS Organics™

CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride, h-lys-ome.2hcl, methyl l-lysinate dihydrochloride, l-lysine methyl ester 2hcl, s-methyl 2,6-diaminohexanoate dihydrochloride, l-lysine, methyl ester, dihydrochloride, methyl l-lysinate hcl, lysine, methyl ester, dihydrochloride, methyl 2s-2,6-diaminohexanoate dihydrochloride, h-lys-ome PubChem CID: 117778 IUPAC Name: methyl (2S)-2,6-diaminohexanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

Poly-L-Lysine Hydrobromide, MP Biomedicals™

Poly-L-Lysine Hydrobromide, MP Biomedicals™

Promotes cell adhesion to solid substrates. Poly-L-Lysine Hydrobromide, MP Biomedicals is a positively charged amino acid polymer. It acts as a nonspecific attachment factor by enhancing electrostatic interactions between negatively charged ions of the ce

Cephalexin Monohydrate USP MP Biomedicals

Cephalexin Monohydrate USP MP Biomedicals

CAS: 23325-78-2 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.40 MDL Number: MFCD00167148,MFCD00056877 InChI Key: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid, Cefalexin monohydrate PubChem CID: 62921 ChEBI: CHEBI:3535 IUPAC Name: (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O

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

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

Alfa Aesar™ D-Glutamic acid, 99+%

Alfa Aesar™ D-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid, h-d-glu-oh, d-glu, r-2-aminopentanedioic acid, 2r-2-aminopentanedioic acid, d-glutamate, d-2-aminopentanedioic acid, glutamic acid d-form, d--glutamic acid, d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

Atazanavir, Acros Organics™

Atazanavir, Acros Organics™

Atazanavir, >-97.5% (HPLC), C38H52N6O7, CAS Number-198904-31-3, latazanavir, reyataz, unii-qzu4h47a3s, atazanavir base, atz, atazanavir inn:ban, zrivada, atazanavir, atazanavirum, atazanavir inn, 100mg, CHEBI:37924, 704.86, AXRYRYVKAWYZBR-GASGPIRDSA-N

Alfa Aesar™ Glycine benzyl ester p-toluenesulfonate salt, 99%

Alfa Aesar™ Glycine benzyl ester p-toluenesulfonate salt, 99%

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh, glycine benzyl ester p-toluenesulfonate, glycine benzyl ester p-toluenesulfonate salt, benzyl glycinate p-toluenesulfonate, o-benzylglycine toluene-p-sulphonate, h-gly-obzl p-tosylate, gly-obzl.tsoh, aminoacetic acid benzyl ester toluene-4-sulfonic acid salt, glycine benzyl ester p-tosylate, glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

Ampicillin, sodium salt, 99.67%, MP Biomedicals™

Ampicillin, sodium salt, 99.67%, MP Biomedicals™

CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: D[-]-a-Aminobenzylpenicillin, 6-[D(-)-a-Aminophenylacetamido]penicillanic acid 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]

Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents

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™ Molecular sieves, 4A with indicator, -8+12 (ca 2mm) beads

Alfa Aesar™ Molecular sieves, 4A with indicator, -8+12 (ca 2mm) beads

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00147627 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Alfa Aesar™ tert-Butyl 4-aminobutyrate hydrochloride, 97%

Alfa Aesar™ tert-Butyl 4-aminobutyrate hydrochloride, 97%

CAS: 58640-01-0 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00270592 InChI Key: CZVNLCOJFFYZPG-UHFFFAOYSA-N Synonym: tert-butyl 4-aminobutanoate hydrochloride, h-gamma-abu-otbu hydrochloride, h-gamma-abu-otbu.hcl, h-gamma-abu-otbu hcl, gamma-aminobutyric acid t-butyl ester hcl, gamma-aminobutyric acid t-butyl ester hydrochloride, 4-aminobutyric acid tert-butyl ester hydrochloride, h-, a-abu-otbu.hcl, h-gaba-otbu . hcl, h-.gamma.-abu-otbu.hcl PubChem CID: 24750478 IUPAC Name: tert-butyl 4-aminobutanoate;hydrochloride SMILES: CC(C)(C)OC(=O)CCCN.Cl

  spinner