Beta lactams
Description:
Organic compounds containing a four-member lactam (a cyclic amide).
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
- Sanfetrinem SodiumCAS: 141611-76-9 Formula: C14H18NNaO5 Molecular Weight: 303.290Out of Stock Item #: S963026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate
- SMILES
- C[C@H]([C@@H]1[C@H]2[C@H]3CCC[C@@H](C3=C(N2C1=O)C(=O)[O-])OC)O.[Na+]
- InChIKey
- YXEMRWDSRDEZLB-KOKFPPFCSA-M
- InChI
- 1S/C14H19NO5.Na/c1-6(16)9-11-7-4-3-5-8(20-2)10(7)12(14(18)19)15(11)13(9)17;/h6-9,11,16H,3-5H2,1-2H3,(H,18,19);/q;+1/p-1/t6-,7+,8+,9-,11-;/m1./s1
- 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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- Amoxicillin-Potassium Clavulanate CombinationCAS: 74469-00-4 Formula: C24H27KN4O10S Molecular Weight: 602.7Out of Stock Item #: A1304375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C.C1[C@@H]2N(C1=O)[C@H](/C(=C/CO)/O2)C(=O)[O-].[K+]
- InChIKey
- DWHGNUUWCJZQHO-ZVDZYBSKSA-M
- InChI
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- Loracarbef monohydrateOut of Stock Item #: L1315777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7S)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
- SMILES
- C1CC(=C(N2C1C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.O
- InChIKey
- GPYKKBAAPVOCIW-HSASPSRMSA-N
- InChI
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- (3S,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-oneCAS: 1376614-99-1 PubChem CID: 69281225Out of Stock Item #: S1327448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
- SMILES
- C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O
- InChIKey
- OLNTVTPDXPETLC-ZRBLBEILSA-N
- InChI
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- (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-oneOut of Stock Item #: R1324238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one
- SMILES
- C1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O
- InChIKey
- YWZUFJFIXFJKBD-XPWALMASSA-N
- InChI
- 1S/C24H22FNO3/c25-18-10-6-16(7-11-18)22(28)15-14-21-23(17-8-12-20(27)13-9-17)26(24(21)29)19-4-2-1-3-5-19/h1-13,21-23,27-28H,14-15H2/t21-,22+,23-/m1/s1
- (R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxy-ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoateOut of Stock Item #: N770751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl)methyl (4R)-2-diazo-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-3-oxopentanoate
- SMILES
- CC(C1C(NC1=O)C(C)C(=O)C(=[N+]=[N-])C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O
- InChIKey
- FDXUXRZSNNSUGD-NRMKKVEVSA-N
- InChI
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- 3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acidOut of Stock Item #: P724952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]propanoic acid
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(=O)O
- InChIKey
- YOJPXOLPAHAPAQ-ISKFKSNPSA-N
- InChI
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- (R)-Benzyl 4-oxoazetidine-2-carboxylateCAS: 95729-87-6 Formula: C11H11NO3 Molecular Weight: 205.21Out of Stock Item #: B735287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl (2R)-4-oxoazetidine-2-carboxylate
- SMILES
- C1C(NC1=O)C(=O)OCC2=CC=CC=C2
- InChIKey
- WGLLBHSIXLWVFU-SECBINFHSA-N
- InChI
- 1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m1/s1
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