Yohimbine alkaloids
Description:
Alkaloids containing the pentacyclic yohimban skeleton. The Yohimbinoid alkaloids contain a carbocyclic ring E arising through C-17 to C-18 bond formation in a corynantheine precursor.
Ancestors:
Popular Products
- RaubasineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: R768872View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15R,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate
- SMILES
- CC1C2CN3CCC4=C(C3CC2C(=CO1)C(=O)OC)NC5=CC=CC=C45
- InChIKey
- GRTOGORTSDXSFK-XJTZBENFSA-N
- InChI
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- Synonyms
- Ajmalicine
- Reserpine hydrochlorideOut of Stock Item #: R646133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC.Cl
- InChIKey
- ZYWIWGUMKCZKOO-BQTSRIDJSA-N
- InChI
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- Synonyms
- Reserpine hydrochloride | UNII-GWN3C4FTI8 | EINECS 241-074-6 | 3.BETA.,20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLIC ACID, 1...
- rescinnamineCAS: 24815-24-5 EC Number: 246-471-8 PubChem CID: 5280954 Formula: C35H42N2O9 Molecular Weight: 634.7Moligand™ ? 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 #: R613154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C=CC6=CC(=C(C(=C6)OC)OC)OC
- InChIKey
- SZLZWPPUNLXJEA-QEGASFHISA-N
- InChI
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- Synonyms
- Methyl reserpate 3,4,5-trimethoxycinnamic acid ester | C02AA01 | Methyl 1alpha,2beta,3alpha,4,4aalpha,5,7,8,13,13bbet...
- rauwolscineMoligand™ ? 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 #: R613103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
- SMILES
- COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O
- InChIKey
- BLGXFZZNTVWLAY-DIRVCLHFSA-N
- InChI
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- Synonyms
- Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv. | BSPBio_000394 | NCGC00017260-05 | BSPBio_003221...
- Syrosingopine (Su-3118)Solid ≥98%In Stock Item #: S420060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)OC2CC3CN4CCC5=C(C4CC3C(C2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
- InChIKey
- ZCDNRPPFBQDQHR-SSYATKPKSA-N
- InChI
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- Synonyms
- Londomin | Prestwick_457 | Syrosingopine (JAN/INN) | Yohimban-16-carboxylic acid,5-dimethoxybenzoyl]oxy]-11,17-dimeth...
- Syrosingopine (Su-3118)10mM in DMSOOut of Stock Item #: S580532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)OC2CC3CN4CCC5=C(C4CC3C(C2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
- InChIKey
- ZCDNRPPFBQDQHR-SSYATKPKSA-N
- InChI
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- Synonyms
- Londomin | Prestwick_457 | Syrosingopine (JAN/INN) | Yohimban-16-carboxylic acid,5-dimethoxybenzoyl]oxy]-11,17-dimeth...
- Yohimbine hydrochloride10mM in DMSOIn Stock Item #: Y425298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
- SMILES
- COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
- InChIKey
- PIPZGJSEDRMUAW-VJDCAHTMSA-N
- InChI
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- Synonyms
- NCGC00094457-01 | Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16alpha,17alpha)- | Yoh...
- Yohimbine hydrochlorideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%In Stock Item #: Y111138View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
- SMILES
- COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
- InChIKey
- PIPZGJSEDRMUAW-VJDCAHTMSA-N
- InChI
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- Synonyms
- NCGC00094457-01 | Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, monohydrochloride, (16alpha,17alpha)- | Yoh...
- TetrahydroalstonineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: T304279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15S,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate
- SMILES
- CC1C2CN3CCC4=C(C3CC2C(=CO1)C(=O)OC)NC5=CC=CC=C45
- InChIKey
- GRTOGORTSDXSFK-DLLGKBFGSA-N
- InChI
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- Synonyms
- 4-27-00-07926 (Beilstein Handbook Reference) | NSC 72115 | PDSP2_001642 | Q27108406 | Alstonine, 3,4,5,6-tetrahydro-,...
- ReserpineAnalytical 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. ≥99.5%In Stock Item #: R101672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
- SMILES
- COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
- InChIKey
- QEVHRUUCFGRFIF-MDEJGZGSSA-N
- InChI
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- Synonyms
- Carditivo | Eberpine | Rautrin | Reserp | Reserpil | Benazyl | Diurese-R | Eskaserp | Gilucard | Hydroserp | Reserpam...
- Rauwolscine hydrochlorideCAS: 6211-32-1 EC Number: 228-279-6 PubChem CID: 197067 Formula: C21H26N2O3.HCl Molecular Weight: 390.9110mM in DMSOIn Stock Item #: R425143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
- SMILES
- COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
- InChIKey
- PIPZGJSEDRMUAW-ZKKXXTDSSA-N
- InChI
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- Synonyms
- alpha-Yohimbine hydrochloride | MLS001306433 | Rauwolscine * HCl | (1s,2s,4as,13bs,14as)-methyl 2-hydroxy-1,2,3,4,4a,...
- Methyl reserpateIn Stock Item #: R342807View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,15S,17R,18R,19S,20S)-17-hydroxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
- SMILES
- COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)O
- InChIKey
- MDJQWFFIUHUJSB-UQVJXISSSA-N
- InChI
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- Synonyms
- NSC 81464 | NSC-81464 | Me reserpate | NSC81464
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