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Dibenzocycloheptenes

Dibenzocycloheptenes

Tricyclic organic compounds that consist of two benzene rings bound to a cycloheptene group; cycloheptene is a seven-carbon ring. These compounds are also known as dibenzosuberanes.
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1 – 15 of 35 results
1

Dibenzosuberone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

Nortriptyline Hydrochloride, USP, 97-101.5%, Spectrum™ Chemical
SDP

CAS: 894713 Molecular Formula: C19H22ClN Molecular Weight (g/mol): 299.84 MDL Number: MFCD00058024 InChI Key: SHAYBENGXDALFF-UHFFFAOYSA-N IUPAC Name: hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

CAS 894713
Molecular Weight (g/mol) 299.84
MDL Number MFCD00058024
SMILES [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride
InChI Key SHAYBENGXDALFF-UHFFFAOYSA-N
Molecular Formula C19H22ClN
3

Cyclobenzaprine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

4

Amitriptyline Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

CAS 549-18-8
Molecular Weight (g/mol) 313.87
SMILES [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride
InChI Key KFYRPLNVJVHZGT-UHFFFAOYSA-N
Molecular Formula C20H24ClN
5

Ramage Linker Fmoc-Suberol , Advanced ChemTech

Molecular Weight (g/mol): 505.58

Molecular Weight (g/mol) 505.58
6

Cyproheptadine Hydrochloride Sesquihydrate 98.0+%, TCI America™
SDP

CAS: 41354-29-4 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N Synonym: 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride PubChem CID: 74764338 ChEBI: CHEBI:650917 IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 74764338
CAS 41354-29-4
Molecular Weight (g/mol) 701.77
ChEBI CHEBI:650917
MDL Number MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817
SMILES [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride
IUPAC Name dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride
InChI Key ZEAUHIZSRUAMQG-UHFFFAOYSA-N
Molecular Formula C42H50Cl2N2O3
7

(+)-MK 801 maleate, Tocris Bioscience™

CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

PubChem CID 6420042
CAS 77086-22-7
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126
InChI Key QLTXKCWMEZIHBJ-PJGJYSAQSA-N
Molecular Formula C20H19NO4
8

(-)-MK 801 maleate, Tocris Bioscience™

CAS: 121917-57-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonym: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

PubChem CID 16219612
CAS 121917-57-5
Molecular Weight (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate
InChI Key QLTXKCWMEZIHBJ-FWHYOZOBSA-N
Molecular Formula C20H19NO4
9

Cyproheptadine hydrochloride, MP Biomedicals™

CAS: 969-33-5 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N Synonym: Periactin hydrochloride,1-Methyl-4-(5-dibenzo(a, e)cycloheptatrienylidene) piperidine hydrochloride PubChem CID: 74764338 ChEBI: CHEBI:650917 IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 74764338
CAS 969-33-5
Molecular Weight (g/mol) 701.77
ChEBI CHEBI:650917
MDL Number MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817
SMILES [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym Periactin hydrochloride,1-Methyl-4-(5-dibenzo(a, e)cycloheptatrienylidene) piperidine hydrochloride
IUPAC Name dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride
InChI Key ZEAUHIZSRUAMQG-UHFFFAOYSA-N
Molecular Formula C42H50Cl2N2O3
10

Dibenzosuberone 98.0+%, TCI America™
SDP

CAS: 1210-35-1 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003587 InChI Key: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 IUPAC Name: tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 14589
CAS 1210-35-1
Molecular Weight (g/mol) 208.26
MDL Number MFCD00003587
SMILES O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780
IUPAC Name tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one
InChI Key BMVWCPGVLSILMU-UHFFFAOYSA-N
Molecular Formula C15H12O
11

Nortriptyline Hydrochloride, MP Biomedicals™

CAS: 894713 Molecular Formula: C19H22ClN Molecular Weight (g/mol): 299.84 MDL Number: MFCD00058024 InChI Key: SHAYBENGXDALFF-UHFFFAOYSA-N Synonym: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 IUPAC Name: hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 441358
CAS 894713
Molecular Weight (g/mol) 299.84
MDL Number MFCD00058024
SMILES [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl
IUPAC Name hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride
InChI Key SHAYBENGXDALFF-UHFFFAOYSA-N
Molecular Formula C19H22ClN
12

Nortriptyline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 894713 Molecular Formula: C19H22ClN Molecular Weight (g/mol): 299.84 MDL Number: MFCD00058024 InChI Key: SHAYBENGXDALFF-UHFFFAOYSA-N Synonym: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 IUPAC Name: hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 441358
CAS 894713
Molecular Weight (g/mol) 299.84
MDL Number MFCD00058024
SMILES [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl
IUPAC Name hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride
InChI Key SHAYBENGXDALFF-UHFFFAOYSA-N
Molecular Formula C19H22ClN
13

Amitriptyline Hydrochloride 98.0+%, TCI America™
SDP

CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.869 MDL Number: MFCD00012537 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

PubChem CID 11065
CAS 549-18-8
Molecular Weight (g/mol) 313.869
MDL Number MFCD00012537
SMILES CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun
IUPAC Name 3-(5,6-dihydrodibenzo[2,1-b
InChI Key KFYRPLNVJVHZGT-UHFFFAOYSA-N
Molecular Formula C20H24ClN
14

5-[3-(Dimethylamino)propylidene]dibenzosuberane hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.869 MDL Number: MFCD00012537 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

PubChem CID 11065
CAS 549-18-8
Molecular Weight (g/mol) 313.869
MDL Number MFCD00012537
SMILES CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun
IUPAC Name 3-(5,6-dihydrodibenzo[2,1-b
InChI Key KFYRPLNVJVHZGT-UHFFFAOYSA-N
Molecular Formula C20H24ClN
15

Dibenzosuberone, 97%, Thermo Scientific Chemicals

CAS: 1210-35-1 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003587 InChI Key: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 14589
CAS 1210-35-1
Molecular Weight (g/mol) 208.26
MDL Number MFCD00003587
SMILES O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780
InChI Key BMVWCPGVLSILMU-UHFFFAOYSA-N
Molecular Formula C15H12O