Cephems
Description:
Organic compounds containing the 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one nucleus.
Ancestors:
Popular Products
- Cefovecin SodiumCAS: 141195-77-9 Formula: C17H18N5NaO6S2 Molecular Weight: 475.500Out of Stock Item #: C931083View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)[C@@H]4CCCO4)C(=O)[O-].[Na+]
- InChIKey
- QRIBXVGHDLFNNE-VQWMGBAQSA-M
- InChI
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- CefuracetimeOut of Stock Item #: C1303267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- SMILES
- CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CC=CO3)SC1)C(=O)O
- InChIKey
- YBHZVPYSEUQIII-DYJQDLSISA-N
- InChI
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- CeftarolineCAS: 189345-04-8 Formula: C22H20N8O5S4 Molecular Weight: 604.70Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: C1280998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCON=C(C1=NSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)[O-]
- InChIKey
- RGFBRLNVZCCMSV-BIRGHMBHSA-N
- InChI
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- Synonyms
- T-91825 | PPI-0903M | PPI-0903M | Ceftaroline Fosamil impurity U3-Z
- Desfuroyl CeftiofurOut of Stock Item #: D951937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)CS)C(=O)O
- InChIKey
- OITCOWCNESRWSM-RWFJUVPESA-N
- InChI
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- CefadroxilCAS: 50370-12-2 EC Number: 256-555-6 PubChem CID: 47965 Formula: C16H17N3O5S Molecular Weight: 363.39Out of Stock Item #: C694022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- SMILES
- CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
- InChIKey
- BOEGTKLJZSQCCD-UEKVPHQBSA-N
- InChI
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- (6R,7R)-Benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylateSolid ≥95%Out of Stock Item #: B691509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzhydryl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- SMILES
- C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)CCl
- InChIKey
- BCMPVBNNIHFSLU-UFHPHHKVSA-N
- InChI
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- Synonyms
- (6R,7R)-Benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Ceftazidime (containing approximately 10% sodium carbonate)In Stock Item #: C684460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]
- InChIKey
- ORFOPKXBNMVMKC-DWVKKRMSSA-N
- InChI
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- Ceftolozane sulfateFormula: C23H32N12O12S3 Molecular Weight: 764.8Out of Stock Item #: C671210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C(=O)[O-])ON=C(C1=NSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC(=C(N4C)N)NC(=O)NCCN)C(=O)O.OS(=O)(=O)O
- InChIKey
- UJDQGRLTPBVSFN-TVNHLQOTSA-N
- InChI
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- Synonyms
- Ceftolozane sulfate | CHEMBL1213250 | FR264205 | CXA-101 (FOR SULFATE)
- Ceftazidime sodiumOut of Stock Item #: C671009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-].[Na+]
- InChIKey
- JEEWDSDYUSEQML-ROMZVAKDSA-M
- InChI
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- Synonyms
- CEFTAZIDIME SODIUM | sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxylatopropan-2-yloxyimino)acetyl]...
- Cephalexin hydrochlorideCAS: 105879-42-3 Formula: C16H20ClN3O5S Molecular Weight: 401.9Out of Stock Item #: C670945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;hydrochloride
- SMILES
- CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.Cl
- InChIKey
- YHJDZIQOCSDIQU-OEDJVVDHSA-N
- InChI
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- Synonyms
- Cephalexin hydrochloride | (6R,7R)-7-[(2R)-2-Amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-...
- DesacetylcephapirinCAS: 38115-21-8 Formula: C15H15N3O5S2 Molecular Weight: 381.4Out of Stock Item #: D668101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- SMILES
- C1C(=C(N2C(S1)C(C2=O)NC(=O)CSC3=CC=NC=C3)C(=O)O)CO
- InChIKey
- IOFHZPVEQXTSQW-BXUZGUMPSA-N
- InChI
- 1S/C15H15N3O5S2/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23)/t11-,14-/m1/s1
- Synonyms
- Desacetylcephapirin | Desacetyl cephapirin | XX90DN99PA | (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acet...
- Cefcapene pivoxil hydrochlorideOut of Stock Item #: C647456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.Cl
- InChIKey
- ALPFRUJYOAKQQR-CQZSJNSUSA-N
- InChI
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- Synonyms
- Flomox | MFCD00883711 | A925072 | 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-e...
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![(6R,7R)-Benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/6/B691509.jpg)





