🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Jerveratrum-type alkaloids

Description:

Steroidal alkaloids with a structure that is based on the jervane ring system. Jerveratrum alkaloids have alkamines with 1-3 oxygen atoms, and occur as such or as monoglycosides.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Steroids and steroid derivatives ⮕ Steroidal alkaloids ⮕ Jerveratrum-type alkaloids

Popular Products

View as List Grid

7 Items

Set Descending Direction
  1. Jervine
    Jervine
    CAS: 469-59-0 EC Number: 207-417-9 Formula: C27H39NO3 Molecular Weight: 425.6
    ≥98%
    Out of Stock Item #: J664401
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,show more
    SMILES
    CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1
    InChIKey
    CLEXYFLHGFJONT-DNMILWOZSA-N
    InChI
    1S/C27H39NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h5,14,16,18-21,23-24,28-29H,6-13H2show more
  2. no_selection
    cyclopamine
    Moligand™ ? 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 #: C609693
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC2=C(C)[C@]4(CC[C@@H]32)O[C@H]2[C@H]([C@H]4C)NC[C@H](C2)C)C1)C
    InChIKey
    QASFUMOKHFSJGL-LAFRSMQTSA-N
    InChI
    1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-show more
    Synonyms
    (3beta,22S,23R)-17,23-epoxyveratraman-3-ol | A881419 | HMS3403D13 | GAMMA CYCLODEXTRIN [MART.] | BRD-K58938839-001-03...
  3. no_selection
    Cyclopamine-KAAD
    CAS: 306387-90-6 Formula: C44H63N3O4 Molecular Weight: 697.99
    Solid 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 #: C609694
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-(3',6',10,11b-tetramethyl-3-oxospiro[1,2,4,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl)etshow more
    SMILES
    CC1CN(CCNC(=O)CCCCCNC(=O)CCc2ccccc2)C2C(C1)OC1(C2C)CCC2C(=C1C)CC1C2CC=C2C1(C)CCC(=O)C2
    InChIKey
    WDHRPWOAMDJICD-UHFFFAOYSA-N
    InChI
    1S/C44H63N3O4/c1-29-25-39-42(47(28-29)24-23-46-40(49)13-9-6-10-22-45-41(50)17-14-32-11-7-5-8-12-32)31(3)44(51-39)21-19-35-36-16-15-33-26-34(48)18-20-4show more
    Synonyms
    KAAD-cyclopamine
  4. Jervine
    Jervine
    CAS: 469-59-0 EC Number: 207-417-9 Formula: C27H39NO3 Molecular Weight: 425.6
    10mM in DMSO
    In Stock Item #: J424100
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,show more
    SMILES
    CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1
    InChIKey
    CLEXYFLHGFJONT-DNMILWOZSA-N
    InChI
    1S/C27H39NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h5,14,16,18-21,23-24,28-29H,6-13H2show more
    Synonyms
    JERVINE|469-59-0|Iervin|11-Ketocyclopamine|Jerwiny|Jerwiny [Polish]|CHEBI:6088|CHEMBL186779|(3S,3'R,3'aS,6'S,6aS,6bS,...
  5. Peimisine - analytical standard, ≥98% CAS No(19773-24-1) by Aladdin Scientific
    Peimisine
    CAS: 19773-24-1 Formula: C27H41NO3 Molecular Weight: 427.625
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: P115733
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'show more
    SMILES
    CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
    InChIKey
    KYELXPJVGNZIGC-GKFGJCLESA-N
    InChI
    1S/C27H41NO3/c1-14-9-24-25(28-13-14)16(3)27(31-24)8-6-18-19(15(27)2)11-21-20(18)12-23(30)22-10-17(29)5-7-26(21,22)4/h14,16-18,20-22,24-25,28-29H,5-13Hshow more
    Synonyms
    Ebeiensine | AKOS015888866 | AC-34008 | (3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetram...
  6. Cyclopamine
    Cyclopamine
    CAS: 4449-51-8 EC Number: 628-058-8 Formula: C27H41NO2 Molecular Weight: 411.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: C125994
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-heshow more
    SMILES
    CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
    InChIKey
    QASFUMOKHFSJGL-LAFRSMQTSA-N
    InChI
    1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-show more
    Synonyms
    (3beta,22S,23R)-17,23-epoxyveratraman-3-ol | A881419 | HMS3403D13 | GAMMA CYCLODEXTRIN [MART.] | BRD-K58938839-001-03...
  7. Jervine
    Jervine
    CAS: 469-59-0 EC Number: 207-417-9 Formula: C27H39NO3 Molecular Weight: 425.6
    ≥97%(HPLC)
    In Stock Item #: J135916
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,show more
    SMILES
    CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1
    InChIKey
    CLEXYFLHGFJONT-DNMILWOZSA-N
    InChI
    1S/C27H39NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h5,14,16,18-21,23-24,28-29H,6-13H2show more
    Synonyms
    NSC7520 | NSC-7520 | CCG-208226 | Spiro[9H-benzo[a]fluorene-9,2-b]-pyridin]-11(1H)-one,2,3,3'a,4,4',5',6,6',6a,6b,7,7...
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
Wish List
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.
    We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
    Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
    Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.