Macrolide lactams
Description:
Cyclic polyketides containing both a cyclic amide and a cyclic ester group.
Ancestors:
Popular Products
- PimecrolimusMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%Out of Stock Item #: P1491700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Cl)C)O)C)OC)OC)C)C
- InChIKey
- KASDHRXLYQOAKZ-XDSKOBMDSA-N
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- (3S,10R,13R)-3-[[4-(2-hydroxyethoxy)phenyl]methyl]-4,10-dimethyl-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dioneCAS: 258871-60-2 Formula: C27H43NO5 Molecular Weight: 461.600Out of Stock Item #: S984174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,10R,13R)-3-[[4-(2-hydroxyethoxy)phenyl]methyl]-4,10-dimethyl-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione
- SMILES
- CCCCC[C@@H]1CC[C@@H](CCCCC(=O)N([C@H](C(=O)O1)CC2=CC=C(C=C2)OCCO)C)C
- InChIKey
- PCRJJAXIHTZHNU-SDUSCBPUSA-N
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- TacrolimusMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: T615571View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC.O
- InChIKey
- NWJQLQGQZSIBAF-MLAUYUEBSA-N
- InChI
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- Synonyms
- D00107 | Tacrolimus, Pharmaceutical Secondary Standard; Certified Reference Material | TACROLIMUS [USP-RS] | TACROLIM...
- ridaforolimusMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R613187View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- BUROJSBIWGDYCN-GAUTUEMISA-N
- InChI
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- Synonyms
- Deforolimus (MK-8669) | AKOS030526165 | NSC757440 | NSC-757440 | CCG-270602 | Q2151796 | Deforolimus | (1R,9S,12S,15R...
- A2315AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A607285View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1NC/C=C/C(=C/C(O)CC(O)Cc2nc(C(=O)NC(C(=O)OC(C(/C=C/1)C)C(C)C)C)co2)/C
- InChIKey
- SAQNYTQFLPVTNJ-JYXGQRMOSA-N
- InChI
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- ZotarolimusMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: Z422656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)N5C=NN=N5)C)C)O)OC)C)C)C)OC
- InChIKey
- CGTADGCBEXYWNE-JUKNQOCSSA-N
- InChI
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- Synonyms
- DTXSID50873387 | NCGC00386351-01 | ZOTAROLIMUS [INN] | ZOTAROLIMUS [USAN] | Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)...
- Tacrolimus(anhydrous)(FK506)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: T101159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
- InChIKey
- QJJXYPPXXYFBGM-LFZNUXCKSA-N
- InChI
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- Synonyms
- (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
- PimecrolimusMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: P421410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Cl)C)O)C)OC)OC)C)C
- InChIKey
- KASDHRXLYQOAKZ-XDSKOBMDSA-N
- InChI
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- Synonyms
- D11AX15 | CHEBI:135888 | DTXSID001024182 | Pimecrolimus | 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,2...
- Ascomycin10mM in DMSOIn Stock Item #: A420465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC)C)C
- InChIKey
- ZDQSOHOQTUFQEM-NURRSENYSA-N
- InChI
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- Synonyms
- EX-A1796 | (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3...
- PristinamycinOut of Stock Item #: P337242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- MVTQIFVKRXBCHS-FHWPYUEJSA-N
- InChI
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- Synonyms
- MVTQIFVKRXBCHS-FHWPYUEJSA-N | Pristinamycine | Stafac | Eskalin V | Staphylomycin | Stajac 22 | Starfac | NSC246121 |...
- DalfopristinCAS: 112362-50-2 Formula: C34H50N4O9S Molecular Weight: 690.85Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% mixture of isomersIn Stock Item #: D329279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCN(CC)CCS(=O)(=O)C1CCN2C1C(=O)OC(C(C=CC(=O)NCC=CC(=CC(CC(=O)CC3=NC(=CO3)C2=O)O)C)C)C(C)C
- InChIKey
- SUYRLXYYZQTJHF-VMBLUXKRSA-N
- InChI
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- Synonyms
- (6R,7S,10R,11R,12E,17E,19E,21S)-6-[2-(diethylamino)ethylsulfonyl]-21-hydroxy-11,19-dimethyl-10-propan-2-yl-9,26-dioxa...
- Virginiamycin M1CAS: 21411-53-0 EC Number: 244-376-6 PubChem CID: 5459319 Formula: C28H35N3O7 Molecular Weight: 525.59In Stock Item #: V102390View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C=CC(=O)NCC=CC(=CC(CC(=O)CC2=NC(=CO2)C(=O)N3CCC=C3C(=O)OC1C(C)C)O)C
- InChIKey
- DAIKHDNSXMZDCU-FQTGFAPKSA-N
- InChI
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- Synonyms
- RP-12536 | MIKAMYCIN A [MI] | VERNAMYCIN A | (CH3)2NCONHCH3 | 8,9,14,15,24,25-Hexahydro-14-hydroxy-3-isopropyl-4,12-d...
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![(3S,10R,13R)-3-[[4-(2-hydroxyethoxy)phenyl]methyl]-4,10-dimethyl-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/9/S984174.jpg)








