Dibenzocycloheptenes

Description:

Compounds containing a dibenzocycloheptene moiety, which consists of two benzene rings connected by a cycloheptene ring.

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  1. Cyclobenzaprine-d3 Hydrochloride
    CAS: 1184983-42-3 PubChem CID: 45038745 Formula: C20H18D3N•HCl Molecular Weight: 278.413646
    Out of Stock Item #: C986763
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    IUPAC Name
    N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)-N-(trideuteriomethyl)propan-1-amine;hydrochloride
    SMILES
    CN(C)CCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl
    InChIKey
    VXEAYBOGHINOKW-NIIDSAIPSA-N
    InChI
    1S/C20H21N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-14H,7,15H2,1-2H3;1H/i1D3;
  2. Desmethylnortriptyline
    CAS: 4444-42-2 PubChem CID: 160755 Formula: C18H19N Molecular Weight: 249.35
    Out of Stock Item #: D1343597
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    IUPAC Name
    3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
    SMILES
    C1CC2=CC=CC=C2C(=CCCN)C3=CC=CC=C31
    InChIKey
    PTQFRALDEONNOA-UHFFFAOYSA-N
    InChI
    1S/C18H19N/c19-13-5-10-18-16-8-3-1-6-14(16)11-12-15-7-2-4-9-17(15)18/h1-4,6-10H,5,11-13,19H2
  3. Dizocilpine
    CAS: 77086-21-6 Formula: C16H15N Molecular Weight: 221.30
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: D769188
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    IUPAC Name
    (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene
    SMILES
    CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24
    InChIKey
    LBOJYSIDWZQNJS-CVEARBPZSA-N
    InChI
    1S/C16H15N/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16/h2-9,15,17H,10H2,1H3/t15-,16+/m1/s1
  4. Citenamide
    CAS: 10423-37-7 PubChem CID: 25255 Formula: C16H13NO Molecular Weight: 235.28
    Out of Stock Item #: C693827
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    IUPAC Name
    tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
    SMILES
    C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)C(=O)N
    InChIKey
    HXQAPLNYYFQSFU-UHFFFAOYSA-N
    InChI
    1S/C16H13NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10,15H,(H2,17,18)
  5. 5-(3-(Dimethylamino)propyl)-5H-dibenzo[a,d][7]annulen-5-ol
    CAS: 18029-54-4 EC Number: 241-944-5 PubChem CID: 87418 Formula: C20H23NO Molecular Weight: 293.4
    Out of Stock Item #: P694939
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    IUPAC Name
    2-[3-(dimethylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
    SMILES
    CN(C)CCCC1(C2=CC=CC=C2C=CC3=CC=CC=C31)O
    InChIKey
    VMLRQKQUOMJJAN-UHFFFAOYSA-N
    InChI
    1S/C20H23NO/c1-21(2)15-7-14-20(22)18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-13,22H,7,14-15H2,1-2H3
  6. 5-Aminomethyl-dibenzosuberane
    CAS: 7351-49-7 EC Number: 672-184-6 PubChem CID: 202041
    Out of Stock Item #: A690743
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    IUPAC Name
    2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylmethanamine
    SMILES
    C1CC2=CC=CC=C2C(C3=CC=CC=C31)CN
    InChIKey
    YJCNPACNIAQKNY-UHFFFAOYSA-N
    InChI
    1S/C16H17N/c17-11-16-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)16/h1-8,16H,9-11,17H2
  7. Butaclamol free base
    CAS: 36504-93-5 PubChem CID: 37461 Formula: C25H31NO Molecular Weight: 361.5
    Out of Stock Item #: B667893
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    IUPAC Name
    (1R,6R,8R)-6-tert-butyl-3-azapentacyclo[11.8.1.03,8.09,22.016,21]docosa-9,11,13(22),16,18,20-hexaen-6-ol
    SMILES
    CC(C)(C)C1(CCN2CC3C4=CC=CC=C4CCC5=C3C(=CC=C5)C2C1)O
    InChIKey
    ZZJYIKPMDIWRSN-TZBSWOFLSA-N
    InChI
    1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m1/s1
    Synonyms
    Butaclamol free base | BUTACLAMOL | Butaclamol [INN] | (+)-Butaclamol | A7A2802VNL | CHEBI:73298 | 36504-93-5 (free b...
  8. Eberconazole nitrate
    CAS: 130104-32-4 PubChem CID: 179851 Formula: C18H15Cl2N3O3 Molecular Weight: 329.226301
    Out of Stock Item #: E651955
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    IUPAC Name
    1-(4,6-dichloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)imidazole;nitric acid
    SMILES
    C1CC2=C(C(C3=CC=CC=C31)N4C=CN=C4)C(=CC(=C2)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey
    DPHMSVRBAXJSPF-UHFFFAOYSA-N
    InChI
    1S/C18H14Cl2N2.HNO3/c19-14-9-13-6-5-12-3-1-2-4-15(12)18(17(13)16(20)10-14)22-8-7-21-11-22;2-1(3)4/h1-4,7-11,18H,5-6H2;(H,2,3,4)
    Synonyms
    1H-IMIDAZOLE, 1-(2,4-DICHLORO-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)-, NITRATE (1:1) | DTXSID80926597 | Eberc...
  9. ERRα antagonist-1
    CAS: 1072145-33-5 PubChem CID: 25015530 Formula: C21H19N3S2 Molecular Weight: 377.53
    Out of Stock Item #: E647584
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    IUPAC Name
    3-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-1,3-thiazolidin-2-imine
    SMILES
    C1CSC(=N1)N2CCSC2=NC3C4=CC=CC=C4C=CC5=CC=CC=C35
    InChIKey
    OWLQZFQCFCNPKV-UHFFFAOYSA-N
    InChI
    1S/C21H19N3S2/c1-3-7-17-15(5-1)9-10-16-6-2-4-8-18(16)19(17)23-21-24(12-14-26-21)20-22-11-13-25-20/h1-10,19H,11-14H2
    Synonyms
    ERRalpha antagonist-1 | 3-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-tricyclo[9.4.0.0^{3,8]pentadeca-1(15),3,5,7,9,11,13-hep...
  10. protriptyline
    CAS: 438-60-8 PubChem CID: 4976
    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 #: P612967
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    IUPAC Name
    3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine
    SMILES
    CNCCCC1c2ccccc2C=Cc2c1cccc2
    InChIKey
    BWPIARFWQZKAIA-UHFFFAOYSA-N
    InChI
    1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3
    Synonyms
    SDCCGSBI-0050947.P003 | N-3-(5H-Dibenzo(a,d)cyclohepten-5-yl)propyl-N-methylamine | AB00489964 | AB00489964_10 | PROT...
  11. Nortriptyline
    CAS: 72-69-5 EC Number: 200-788-8 PubChem CID: 4543 Formula: C19H21N Molecular Weight: 263.38
    Solid 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 #: N612368
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    Technical Identifiers
    IUPAC Name
    N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
    SMILES
    CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31
    InChIKey
    PHVGLTMQBUFIQQ-UHFFFAOYSA-N
    InChI
    1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3
    Synonyms
    BIDD:PXR0187 | 5-(alpha-Methylaminopropylidene)dibenzo(a,d)cyclohepta(1,4)diene | Nortriptylinum (INN-Latin) | KBio2_...
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