N-carbamoyl-alpha amino acids and derivatives

Ritonavir, 98%, Acros Organics™

CAS: 155213-67-5 Molecular Formula: C37H48N6O5S2 Molecular Weight (g/mol): 720.94 InChI Key: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonym: abbott 84538 PubChem CID: 392622 ChEBI: CHEBI:45409 IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O

Piperacillin sodium salt, 835 to 1007μg/mg, Alfa Aesar™

CAS: 59703-84-3 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.539 MDL Number: MFCD00917471 InChI Key: WCMIIGXFCMNQDS-IDYPWDAWSA-M PubChem CID: 23666879 ChEBI: CHEBI:8233 IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]

Piperacillin Sodium Salt, MP Biomedicals™

CAS: 59703-84-3 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.539 MDL Number: MFCD00917471 InChI Key: WCMIIGXFCMNQDS-IDYPWDAWSA-M Synonym: Pipracil PubChem CID: 23666879 ChEBI: CHEBI:8233 IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]

Piperacillin sodium salt, 50mg/mL in distilled water, sterile-filtered, Alfa Aesar™

CAS: 59703-84-3 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.539 MDL Number: MFCD00917471 InChI Key: WCMIIGXFCMNQDS-IDYPWDAWSA-M PubChem CID: 23666879 ChEBI: CHEBI:8233 IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]

Alfa Aesar™ Piperacillin, 95%

CAS: 61477-96-1 Molecular Formula: C23H27N5O7S Molecular Weight (g/mol): 517.557 MDL Number: MFCD00865043 InChI Key: IVBHGBMCVLDMKU-GXNBUGAJSA-N PubChem CID: 43672 ChEBI: CHEBI:8232 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O

Hydantoic Acid, MP Biomedicals

CAS: 462-60-2 Molecular Formula: C3H6N2O3 Molecular Weight (g/mol): 118.092 InChI Key: KZVRXPPUJQRGFN-UHFFFAOYSA-N Synonym: 2-ureidoacetic acid PubChem CID: 10020 IUPAC Name: 2-(carbamoylamino)acetic acid SMILES: C(C(=O)O)NC(=O)N

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic Acid 98.0+%, TCI America™

CAS: 62893-24-7 Molecular Formula: C15H17N3O6 Molecular Weight (g/mol): 335.316 MDL Number: MFCD00792472 InChI Key: IPARGUVYMOMVNU-LLVKDONJSA-N Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid PubChem CID: 2733657 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

Cefoperazone 98.0+%, TCI America™

CAS: 62893-19-0 Molecular Formula: C25H27N9O8S2 Molecular Weight (g/mol): 645.666 MDL Number: MFCD00865067 InChI Key: GCFBRXLSHGKWDP-XCGNWRKASA-N PubChem CID: 44187 ChEBI: CHEBI:3493 IUPAC Name: (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O

N-tert-Butylcarbamoyl-L-tert-leucine 98.0+%, TCI America™

CAS: 101968-85-8 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD12796012 InChI Key: RAAPXVRHYBAJQU-SSDOTTSWSA-N Synonym: (S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid PubChem CID: 23659740 IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C

Ritonavir 98.0+%, TCI America™

CAS: 155213-67-5 Molecular Formula: C37H48N6O5S2 Molecular Weight (g/mol): 720.948 MDL Number: MFCD00927142 InChI Key: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonym: abbott 84538 PubChem CID: 392622 ChEBI: CHEBI:45409 IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O

Piperacillin Sodium Salt 98.0+%, TCI America™

CAS: 59703-84-3 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.539 MDL Number: MFCD00056867 InChI Key: WCMIIGXFCMNQDS-IDYPWDAWSA-M Synonym: dsstox_cid_28891 PubChem CID: 23666879 ChEBI: CHEBI:8233 IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]

Hydantoic Acid 98.0+%, TCI America™

CAS: 462-60-2 Molecular Formula: C3H6N2O3 Molecular Weight (g/mol): 118.092 MDL Number: MFCD00047876 InChI Key: KZVRXPPUJQRGFN-UHFFFAOYSA-N Synonym: 2-ureidoacetic acid PubChem CID: 10020 IUPAC Name: 2-(carbamoylamino)acetic acid SMILES: C(C(=O)O)NC(=O)N

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid 98.0+%, TCI America™

CAS: 63422-71-9 Molecular Formula: C15H17N3O5 Molecular Weight (g/mol): 319.317 MDL Number: MFCD00799536 InChI Key: JQEHQELQPPKXRR-LLVKDONJSA-N Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid PubChem CID: 2733658 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)O

PD 176252, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 204067-01-6 Molecular Formula: C32H36N6O5 Molecular Weight (g/mol): 584.677 InChI Key: NNFUWNLENRUDHR-HKBQPEDESA-N Synonym: 1h-indole-3-propanamide, n-1-5-methoxy-2-pyridinyl cyclohexyl methyl-alpha-methyl-alpha-4-nitrophenyl amino carbonyl amino-, alphas PubChem CID: 9829828 IUPAC Name: (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=NC=C(C=C4)OC)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

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