Pyrroloazepines

Description:

Compounds containing a pyrroloazepine moiety, which is a bicyclic heterocycle which consists of a pyrrole ring fused to an azepine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Azepine is a 7-membered ring consisting of six carbon and one nitrogen atom.

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  1. 1,2,3,4,5,6-Hexahydroazepino[4,5-b]indole
    CAS: 7546-78-3 EC Number: 982-798-9 PubChem CID: 27557 Formula: C12H14N2 Molecular Weight: 186.25
    Out of Stock Item #: H667879
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    Technical Identifiers
    IUPAC Name
    1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
    SMILES
    C1CNCCC2=C1C3=CC=CC=C3N2
    InChIKey
    NGUNYFTXLWTSNC-UHFFFAOYSA-N
    InChI
    1S/C12H14N2/c1-2-4-11-9(3-1)10-5-7-13-8-6-12(10)14-11/h1-4,13-14H,5-8H2
    Synonyms
    1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro- | DTXSID60274826 | NGUNYFTXL...
  2. henatinib
    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 #: H610810
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    Technical Identifiers
    IUPAC Name
    2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-5-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-3-methyl-1,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one
    SMILES
    O[C@@H](CN1CCCc2c(C1=O)c(C)c([nH]2)/C=C/1\C(=O)Nc2c1cc(F)cc2)CN1CCOCC1
    InChIKey
    MCTXSDCWFQAGFS-UEXNTNOUSA-N
    InChI
    1S/C25H29FN4O4/c1-15-22(12-19-18-11-16(26)4-5-20(18)28-24(19)32)27-21-3-2-6-30(25(33)23(15)21)14-17(31)13-29-7-9-34-10-8-29/h4-5,11-12,17,27,31H,2-3,6show more
    Synonyms
    HY-13645 | TE20GB753F | 1239269-51-2 | compound 25 [PMID: 21028894] | SCHEMBL13834955 | DB13019 | BDBM50331032 | Hena...
  3. 6,7-Dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
    CAS: 72908-87-3 Formula: C8H8N2O2 Molecular Weight: 164.16
    Solid ≥97%
    Out of Stock Item #: D194782
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    Technical Identifiers
    IUPAC Name
    1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
    SMILES
    C1CNC(=O)C2=C(C1=O)C=CN2
    InChIKey
    AAPGLCCSVSGLFH-UHFFFAOYSA-N
    InChI
    1S/C8H8N2O2/c11-6-2-4-10-8(12)7-5(6)1-3-9-7/h1,3,9H,2,4H2,(H,10,12)
    Synonyms
    A866176 | Aldisin | MFCD08166501 | SCHEMBL7844916 | UNII-TDF8482E6R | BDBM50108777 | AAPGLCCSVSGLFH-UHFFFAOYSA-N | B0...
  4. 10Z-Hymenialdisine
    CAS: 82005-12-7 Formula: C11H10BrN5O2 Molecular Weight: 324.13
    Out of Stock Item #: H276469
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    Technical Identifiers
    IUPAC Name
    (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
    SMILES
    C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)Br
    InChIKey
    ATBAETXFFCOZOY-DAXSKMNVSA-N
    InChI
    1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-
    Synonyms
    HB1264 | 5WMS4GA67M | 10Z-Hymenialdisine; 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrol...
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