Dipeptides

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+]

Ticarcillin disodium and clavulanate potassium (15:1), Alfa Aesar™

CAS: 86482-18-0 Molecular Formula: C23H25N3O11S2 Molecular Weight (g/mol): 583.583 MDL Number: MFCD26967928 InChI Key: XWMVMWTVLSLJGY-FAJPTIRJSA-N Synonym: 4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r-2-alpha,3z,5-alpha-, mixt. with 2s-2-alpha,5-alpha,6-beta s*-6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, clavulanic acid mixture with ticarcillin, clavulanic acid-ticarcillin mixt, clavulanic acid-ticarcillin mixt., ticarcillin disodium and clavulanate potassium, ticarcillin-clavulanic acid, ticarcillin-clavulanic acid mixt., timentin in plastic container PubChem CID: 6437075 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O

Ticarcillin disodium and clavulanate potassium (15:1), 50mg/mL in distilled water, sterile-filtered, Alfa Aesar™

CAS: 86482-18-0 Molecular Formula: C23H25N3O11S2 Molecular Weight (g/mol): 583.583 MDL Number: MFCD26967928 InChI Key: XWMVMWTVLSLJGY-FAJPTIRJSA-N Synonym: Timentin PubChem CID: 6437075 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O

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™ Penicillin G potassium salt, Alfa Aesar™

CAS: 113-98-4 Molecular Formula: C16H17KN2O4S Molecular Weight (g/mol): 372.48 MDL Number: MFCD00036193 InChI Key: IYNDLOXRXUOGIU-LQDWTQKMSA-M Synonym: Benzylpenicillin potassium salt; Potassium benzylpenicillinate 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+]

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, 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

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

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

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

Glycyl-DL-norvaline 97.0+%, TCI America™

CAS: 2189-27-7 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00038186 InChI Key: JXIQKLAZYWZTRA-UHFFFAOYSA-N Synonym: H-Gly-DL-Nva-OH PubChem CID: 86841 IUPAC Name: 2-[(2-aminoacetyl)amino]pentanoic acid SMILES: CCCC(C(=O)O)NC(=O)CN

Glycyl-DL-phenylalanine, TCI America™

CAS: 721-66-4 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD00065109 InChI Key: JBCLFWXMTIKCCB-UHFFFAOYSA-N Synonym: H-Gly-DL-Phe-OH PubChem CID: 97415 IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN

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

Glycylglycine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 13059-60-4 Molecular Formula: C4H9ClN2O3 Molecular Weight (g/mol): 168.577 MDL Number: MFCD00035438 InChI Key: YHBAZQDEMYQPJL-UHFFFAOYSA-N Synonym: H-Gly-Gly-OH.HCl, Diglycine Hydrochloride PubChem CID: 83095 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid;hydrochloride SMILES: C(C(=O)NCC(=O)O)N.Cl

N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine 98.0+%, TCI America™

CAS: 13122-91-3 Molecular Formula: C26H26N2O5 Molecular Weight (g/mol): 446.503 MDL Number: MFCD00191139 InChI Key: JNRHNGGTJOBXHL-GOTSBHOMSA-N Synonym: N-Cbz-L-phenylalanyl-L-phenylalanine, Z-Phe-Phe-OH PubChem CID: 114619 IUPAC Name: (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

Alfa Aesar™ N-Benzyloxycarbonyl-D-alanylglycine, 95%

CAS: 34286-66-3 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00238424 InChI Key: RNBMQRYMCAVZPN-SECBINFHSA-N Synonym: 2-2r-2-benzyloxy carbonyl amino propanamido acetic acid, 2-2r-2-phenylmethoxycarbonylamino propanoyl amino acetic acid, 2r-2-benzyloxy carbonyl amino propanamido acetic acid, n-r-2-benzyloxycarbonyl amino-1-oxopropyl glycine, r-2-2-benzyloxy carbonyl amino propanamido acetic acid, r-2-2-benzyloxy carbonyl amino propanamido aceticacid, z-d-ala-gly-oh PubChem CID: 7004845 IUPAC Name: 2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid SMILES: CC(C(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1

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

Penicillin G Potassium Salt 98.0+%, TCI America™

CAS: 113-98-4 Molecular Formula: C16H17KN2O4S Molecular Weight (g/mol): 372.48 MDL Number: MFCD00036193 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+]

Molecular sieves 4A, 10 to 18 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

DL-Alanyl-DL-valine 98.0+%, TCI America™

CAS: 1999-46-8 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00038163 InChI Key: LIWMQSWFLXEGMA-UHFFFAOYSA-N Synonym: H-DL-Ala-DL-Val-OH PubChem CID: 137276 IUPAC Name: 2-(2-aminopropanoylamino)-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)C(C)N

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

Nalpha-Glycyl-D-asparagine 98.0+%, TCI America™

CAS: 24667-21-8 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00069939 InChI Key: FUESBOMYALLFNI-GSVOUGTGSA-N Synonym: H-Gly-D-Asn-OH PubChem CID: 1552085 IUPAC Name: (2R)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

L-Leucyl-D-leucine Dihydrate 96.0+%, TCI America™

CAS: 17665-02-0 Molecular Formula: C12H28N2O5 Molecular Weight (g/mol): 280.365 MDL Number: MFCD00066071 InChI Key: SLJAYOYNVUCZAF-JXGSBULDSA-N Synonym: H-Leu-D-Leu-OH PubChem CID: 56924532 IUPAC Name: (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid;dihydrate SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)N.O.O

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

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