Peptides

Penicillin-G Potassium Salt, Fisher BioReagents

CAS: 113-98-4 Molecular Formula: C16H17KN2O4S Molecular Weight (g/mol): 372.48 InChI Key: IYNDLOXRXUOGIU-LQDWTQKMSA-M Synonym: Benzylpenicillin potassium salt PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium;(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.[K+]

MilliporeSigma™ Polymyxin B Sulfate, Calbiochem™,

CAS: 1405-20-5 Molecular Formula: C56H100N16O17S Molecular Weight (g/mol): 1301.571 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

Molecular sieves 4A, 4 to 8 mesh, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 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

Polymixin B Sulfate, Fisher BioReagents

CAS: 1405-20-5 Molecular Formula: C56H100N16O17S Molecular Weight (g/mol): 1301.571 InChI Key: HFMDLUQUEXNBOP-ZFUOWTTOSA-N 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

Molecular sieves 4A, powder <50 micron, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 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

Molecular sieves 4A, 8 to 12 mesh, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 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™ Leupeptin hemisulfate

Reversible protease inhibitor which inhibits cathepsin B, calpain and trypsin

Honeywell Fluka™ Molecular Sieves, 4 Å, 8 to 12mesh, Honeywell Fluka™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 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

Honeywell Fluka™ Molecular Sieves, 4 Å, 4 to 8mesh, Honeywell Fluka™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 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

Molecular Sieves, 4A, Pellets, Dia.: 3.2mm, Honeywell™ Fluka™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 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

N-Acetylglycyl-D-glutamic acid, Tocris Bioscience™

CAS: 135701-69-8 Molecular Formula: C9H14N2O6 Molecular Weight (g/mol): 246.219 InChI Key: CQTYJLQESPLSOP-ZCFIWIBFSA-N Synonym: 2r-2-2-acetamidoacetamido pentanedioic acid, 2r-2-2-acetamidoacetyl amino pentanedioic acid, n-acetylglycyl-d-glutamic acid, r-2-2-acetamidoacetamido pentanedioic acid, tocris-0395 PubChem CID: 6604718 IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]pentanedioic acid SMILES: CC(=O)NCC(=O)NC(CCC(=O)O)C(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-L-glutaminylglycine, 98%

CAS: 6610-42-0 Molecular Formula: C15H19N3O6 Molecular Weight (g/mol): 337.332 MDL Number: MFCD00055926 InChI Key: SOUXAAOTONMPRY-NSHDSACASA-N Synonym: 2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid, 2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid, benzyloxy carbonyl-l-glutaminylglycine, benzyloxycarbonyl-l-glutaminylglycine, cbz-l-gln-gly-oh, s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid, s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid, z-gln-gly-oh PubChem CID: 6994993 IUPAC Name: 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O

Glycylglycine, ≥98.5%, Affymetrix/USB™

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: 2-2-aminoacetamido acetic acid, diglycine, gly-gly, gly2, glycine dipeptide, glycine, glycyl, glycine, n-glycyl, glycyl-glycine, glycylglycine, n-glycylglycine PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

DL-Leucyl-DL-valine, TCI America™

CAS: 35436-83-0 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD00068371 InChI Key: MDSUKZSLOATHMH-UHFFFAOYSA-N Synonym: H-DL-Leu-DL-Val-OH PubChem CID: 352038 IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)N

Benazepril Hydrochloride 98.0+%, TCI America™

CAS: 86541-74-4 Molecular Formula: C24H29ClN2O5 Molecular Weight (g/mol): 460.955 MDL Number: MFCD00895734 InChI Key: VPSRQEHTHIMDQM-FKLPMGAJSA-N Synonym: benazepril hcl, benazepril hydrochloride, briem, cibace, cibacen, cibacene, labopol, lotensin, tensanil, zinadril PubChem CID: 5362123 ChEBI: CHEBI:3012 IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O.Cl

Alfa Aesar™ N-Boc-glycyl-L-leucine, 98%

CAS: 51871-42-2 Molecular Formula: C13H24N2O5 Molecular Weight (g/mol): 288.344 MDL Number: MFCD00190801 InChI Key: RGNNFKYULPHSJI-VIFPVBQESA-N Synonym: 2s-2-2-tert-butoxycarbonyl amino acetamido-4-methylpentanoic acid, boc-gly-l-leu-oh, boc-gly-leu-oh, l-leucine, n-1,1-dimethylethoxy carbonyl glycyl PubChem CID: 11953699 IUPAC Name: (2S)-4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)CNC(=O)OC(C)(C)C

Polymixin B sulfate, Alfa Aesar™

Antibiotic for gram-negative bacteria Polymyxin B Sulfate is an antibiotic mixture active against gram (-) organisms. It is also reported to inhibit Ca2+ dependent PKC (protein kinase C).

Alfa Aesar™ Bialaphos sodium, 85%

CAS: 71048-99-2 Molecular Formula: C11H21N3NaO6P Molecular Weight (g/mol): 345.268 MDL Number: MFCD01674432 InChI Key: RTWIRLHWLMNVCC-WQYNNSOESA-M PubChem CID: 118988468 IUPAC Name: sodium;[(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-methylphosphinate SMILES: CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCP(=O)(C)[O-])N.[Na+]

Alfa Aesar™ Glycylglycine, 0.2M buffer soln., pH 8.5

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

Enalapril Maleate 98.0+%, TCI America™

CAS: 76095-16-4 Molecular Formula: C24H32N2O9 Molecular Weight (g/mol): 492.525 MDL Number: MFCD00133304 InChI Key: OYFJQPXVCSSHAI-QFPUQLAESA-N Synonym: baripril, benalapril, crinoren, enalapril maleate, glioten, innovace, naprilene, renitec, renivace, vasotec PubChem CID: 5388961 ChEBI: CHEBI:4785 IUPAC Name: (Z)-but-2-enedioic acid;(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O.C(=CC(=O)O)C(=O)O

Lisinopril Dihydrate 98.0+%, TCI America™

CAS: 83915-83-7 Molecular Formula: C21H33N3O6 Molecular Weight (g/mol): 423.51 MDL Number: MFCD01698825 InChI Key: BAVDEDVBIHTHJQ-UVJOBNTFSA-N Synonym: 1-[Nalpha-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl]-L-proline PubChem CID: 22887897 IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate SMILES: C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O

Alfa Aesar™ N-Boc-L-phenylalanyl-L-phenylalanine, 95%

CAS: 13122-90-2 Molecular Formula: C23H28N2O5 Molecular Weight (g/mol): 412.486 MDL Number: MFCD00190824 InChI Key: NNOBHAOOLCEJBL-OALUTQOASA-N Synonym: 2s-2-2s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid, boc-l-diphenylalanine, boc-phe-phe-oh, n-boc-l-phenylalanyl-l-phenylalanine, n-n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine, n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine, s-2-s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid PubChem CID: 7019052 IUPAC Name: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Glycyl-L-alanine 98.0+%, TCI America™

CAS: 3695-73-6 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065112 InChI Key: VPZXBVLAVMBEQI-VKHMYHEASA-N Synonym: H-Gly-Ala-OH PubChem CID: 1551643 ChEBI: CHEBI:73855 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]propanoic acid SMILES: CC(C(=O)O)NC(=O)CN

Alfa Aesar™ Phosphoramidon disodium salt, ≥97%

CAS: 119942-99-3 Molecular Formula: C23H38N3Na2O12P Molecular Weight (g/mol): 625.519 MDL Number: MFCD00077870 InChI Key: RGMQMZXPBRHEDY-HIKRQZGHSA-N Synonym: phosphoramidon disodium salt dihydrate PubChem CID: 129893979 IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate SMILES: CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)O)O)O)O.O.O.[Na].[Na]

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