🌎 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

Pyrrolocarbazoles

Description:

Compounds containing a pyrrolocarbazole moiety, which is a tetracyclic heterocycle which consists of a pyrrole ring fused to a carbazole.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ Carbazoles ⮕ Pyrrolocarbazoles

Popular Products

View as List Grid

Showing 1-12 of 46

Set Descending Direction
  1. CGP 41251
    CGP 41251
    CAS: 120685-11-2 EC Number: 848-383-0 PubChem CID: 9829523 Formula: C35H30N4O4 Molecular Weight: 570.64
    Solid 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 #: C769921
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC
    InChIKey
    BMGQWWVMWDBQGC-IIFHNQTCSA-N
    InChI
    1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(show more
    Synonyms
    PKC412 | N-Benzoylstaurosporine | CGP41231
  2. 5-Phenyl-5，11-dihydroindolo[3，2-b]carbazole
    5-Phenyl-5，11-dihydroindolo[3，2-b]carbazole
    CAS: 1316311-27-9 Formula: C24H16N2 Molecular Weight: 332.40
    ≥98%
    Out of Stock Item #: P769185
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)C6=CC=CC=C6N5
    InChIKey
    GPGGOIGDVKWSLJ-UHFFFAOYSA-N
    InChI
    1S/C24H16N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,25H
  3. 3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol
    3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol
    CAS: 402857-39-0 PubChem CID: 10275001 Formula: C28H28N2O3 Molecular Weight: 440.5
    Out of Stock Item #: T671085
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(3-hydroxypropyl)-7-(propan-2-yloxymethyl)-3,13-diazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),5,7,11(15),17,19,21-nonaen-1show more
    SMILES
    CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCO
    InChIKey
    MLIFNJABMANKEU-UHFFFAOYSA-N
    InChI
    1S/C28H28N2O3/c1-16(2)33-15-17-8-9-23-20(12-17)25-22-14-29-28(32)26(22)24-19-7-4-3-6-18(19)13-21(24)27(25)30(23)10-5-11-31/h3-4,6-9,12,16,31H,5,10-11,show more
    Synonyms
    CEP-5214 | 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-c]carbazol-5-one ...
  4. no_selection
    (5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene]-2,3',4-trione
    Formula: C30H24N4O6 Molecular Weight: 536.5
    Out of Stock Item #: R671305
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]oshow more
    SMILES
    CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOC
    InChIKey
    SHWPFRVVBIKGAT-LYWBODIJSA-N
    InChI
    1S/C30H24N4O6/c1-29-30(27(36)32(11-12-38-2)28(37)40-30)13-20(39-29)33-18-9-5-3-7-15(18)22-23-17(14-31-26(23)35)21-16-8-4-6-10-19(16)34(29)25(21)24(22)show more
    Synonyms
    CHEMBL4297182
  5. Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester
    Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester
    CAS: 402857-58-3 PubChem CID: 9936664 Formula: C32H35N3O4 Molecular Weight: 525.6
    Out of Stock Item #: G669045
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[14-oxo-7-(propan-2-yloxymethyl)-3,13-diazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),5,7,11(15),17,19,21-nonaen-3-yl]propylshow more
    SMILES
    CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOC(=O)CN(C)C
    InChIKey
    UHEBDUAFKQHUBV-UHFFFAOYSA-N
    InChI
    1S/C32H35N3O4/c1-19(2)39-18-20-10-11-26-23(14-20)29-25-16-33-32(37)30(25)28-22-9-6-5-8-21(22)15-24(28)31(29)35(26)12-7-13-38-27(36)17-34(3)4/h5-6,8-11show more
    Synonyms
    CEP-7055 | AD6CBG7OXO | Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,...
  6. O-Desmethyl Midostaurin
    O-Desmethyl Midostaurin
    CAS: 740816-86-8 PubChem CID: 11261445 Formula: C34H28N4O4 Molecular Weight: 556.61
    Out of Stock Item #: O646451
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S,3R,4R,6R)-3-hydroxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)O
    InChIKey
    PXOCRDZEEXVZQC-AFUPZKSLSA-N
    InChI
    1S/C34H28N4O4/c1-34-31(39)24(36(2)33(41)18-10-4-3-5-11-18)16-25(42-34)37-22-14-8-6-12-19(22)27-28-21(17-35-32(28)40)26-20-13-7-9-15-23(20)38(34)30(26)show more
    Synonyms
    CGP62221 | CGP-62221 | O-Desmethyl Midostaurin | o-Desmethyl-pkc 412 | UNII-H3W3QJ5C7G | H3W3QJ5C7G | N-((9S,10R,11R,...
  7. pegcantratinib
    pegcantratinib
    CAS: 1233363-33-1 PubChem CID: 132494168
    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 #: P612675
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[2-(2-methoxyethoxy)ethyl]-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacoshow more
    SMILES
    CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOCCOC
    InChIKey
    MTDVEOMKVDOULD-UHFFFAOYSA-N
    InChI
    1S/C32H28N4O7/c1-31-32(29(38)34(30(39)43-32)11-12-41-14-13-40-2)15-22(42-31)35-20-9-5-3-7-17(20)24-25-19(16-33-28(25)37)23-18-8-4-6-10-21(18)36(31)27(show more
    Synonyms
    D11484 | Pegcantratinib (USAN/INN) | K-252a-PEG2K | 1233363-33-1 | SNA120 | SNA-120 | Pegcantratinib | GTPL11609
  8. TTT-3002 - , used for , CAS No. T614576, by Aladdin Scientific
    TTT-3002
    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 #: T614576
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CNC(=O)[C@@]1(N)C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O
    InChIKey
    DCAYZGCTSXLIHO-FYCNXDEQSA-N
    InChI
    1S/C27H23N5O3/c1-26-27(28,25(34)29-2)11-18(35-26)31-16-9-5-3-7-13(16)20-21-15(12-30-24(21)33)19-14-8-4-6-10-17(14)32(26)23(19)22(20)31/h3-10,18H,11-12show more
    Synonyms
    TTT3002
  9. no_selection
    Go 7874
    CAS: 153207-86-4 PubChem CID: 3500
    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 #: G610629
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    COc1ccc2c(c1)c1c3c(=O)[nH]c(=O)c3c3c(c1n2CC(CN(C)C)O)n(C)c1c3cccc1
    InChIKey
    NYBAPNLYWRMTJL-UHFFFAOYSA-N
    InChI
    1S/C27H26N4O4/c1-29(2)12-14(32)13-31-19-10-9-15(35-4)11-17(19)21-23-22(26(33)28-27(23)34)20-16-7-5-6-8-18(16)30(3)24(20)25(21)31/h5-11,14,32H,12-13H2,show more
    Synonyms
    Go 7874;Go-7874;Go7874
  10. no_selection
    CEP-11981
    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 #: C608473
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC(Cn1c2ccc(cc2c2c1c1CCc3c(c1c1c2CNC1=O)cn(n3)C)Nc1ncccn1)C
    InChIKey
    AEULIVPVIDOLIN-UHFFFAOYSA-N
    InChI
    1S/C28H27N7O/c1-15(2)13-35-22-8-5-16(32-28-29-9-4-10-30-28)11-18(22)24-19-12-31-27(36)25(19)23-17(26(24)35)6-7-21-20(23)14-34(3)33-21/h4-5,8-11,14-15Hshow more
    Synonyms
    compound 11b [PMID 22148921] | Q27075849 | SCHEMBL2439310 | DTXSID80234942 | 4H-Indazolo(5,4-a)pyrrolo(3,4-C)carbazol...
  11. 2‐Methyl‐11‐(1‐methylethyl)‐8‐(pyrimidin‐2‐yloxy)‐2,5,6,11,12,13‐hexahydro‐4H‐indazolo[5,4‐a]pyrrolo[3,4‐c]carbazol‐4‐one - , used for , CAS No. M608763, by Aladdin Scientific
    2‐Methyl‐11‐(1‐methylethyl)‐8‐(pyrimidin‐2‐yloxy)‐2,5,6,11,12,13‐hexahydro‐4H‐indazolo[5,4‐a]pyrrolo[3,4‐c]carbazol‐4‐one
    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 #: M608763
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2‐Methyl‐11‐(1‐methylethyl)‐8‐(pyrimidin‐2‐yloxy)‐2,5,6,11,12,13‐hexahydro‐4H‐indazolo[5,4‐a]pyrrolo[3,4‐c]carbazol‐4‐show more
    SMILES
    Cn1nc2c(c1)c1c3C(=O)NCc3c3c(c1CC2)n(C(C)C)c1c3cc(cc1)Oc1ncccn1
    InChIKey
    GCRBQBQLMPBGQC-UHFFFAOYSA-N
    InChI
    1S/C27H24N6O2/c1-14(2)33-21-8-5-15(35-27-28-9-4-10-29-27)11-17(21)23-18-12-30-26(34)24(18)22-16(25(23)33)6-7-20-19(22)13-32(3)31-20/h4-5,8-11,13-14H,6show more
    Synonyms
    example 19 [US8084472];compound 16d
  12. 5,12-Dihydroindolo[3,2-a]carbazole
    5,12-Dihydroindolo[3,2-a]carbazole
    CAS: 111296-91-4 Formula: C18H12N2 Molecular Weight: 256.30
    ≥97%
    In Stock Item #: D586381
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,12-dihydroindolo[3,2-c]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)NC5=CC=CC=C54
    InChIKey
    QQWXDAWSMPLECU-UHFFFAOYSA-N
    InChI
    1S/C18H12N2/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)20-14)13-6-2-4-8-15(13)19-16/h1-10,19-20H
    Synonyms
    DTXSID80405771 | MFCD22200776 | 5H,12H-INDOLO[3,2-C]CARBAZOLE | PD183058 | AKOS016009131 | AC-33534 | Indolo[3,2-]arb...
Page
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.