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 – 24 of 24 results
1

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.

2

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
3

Dibenzosuberyl Chloride 98.0+%, TCI America™

CAS: 1210-33-9 Molecular Formula: C15H13Cl Molecular Weight (g/mol): 228.72 MDL Number: MFCD00003592 InChI Key: QPERNSDCEUTOTE-UHFFFAOYSA-N Synonym: 5-chloro-10,11-dihydro-5h-dibenzo a,d cycloheptene,5-chlorodibenzosuberane,dibenzosuberyl chloride,5-chloro-10,11-dihydro-5h-dibenzo a,d 7 annulene,5h-dibenzo a,d cycloheptene, 5-chloro-10,11-dihydro,5h-dibenzo a,d cycloheptene, 10,11-dihydro-5-chloro,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 11 ,3,5,7,12,14-hexaene,dibenzosuberylchloride PubChem CID: 14587 IUPAC Name: 2-chlorotricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene SMILES: ClC1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 14587
CAS 1210-33-9
Molecular Weight (g/mol) 228.72
MDL Number MFCD00003592
SMILES ClC1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym 5-chloro-10,11-dihydro-5h-dibenzo a,d cycloheptene,5-chlorodibenzosuberane,dibenzosuberyl chloride,5-chloro-10,11-dihydro-5h-dibenzo a,d 7 annulene,5h-dibenzo a,d cycloheptene, 5-chloro-10,11-dihydro,5h-dibenzo a,d cycloheptene, 10,11-dihydro-5-chloro,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 11 ,3,5,7,12,14-hexaene,dibenzosuberylchloride
IUPAC Name 2-chlorotricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
InChI Key QPERNSDCEUTOTE-UHFFFAOYSA-N
Molecular Formula C15H13Cl
4

Cyproheptadine Hydrochloride Sesquihydrate 98.0+%, TCI America™

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
5

Amitriptyline Hydrochloride 98.0+%, TCI America™

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
6

Dibenzosuberenol, 96%, Thermo Scientific Chemicals

CAS: 10354-00-4 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003586 InChI Key: SRIISEYIFDTFRZ-UHFFFAOYSA-N Synonym: dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol PubChem CID: 82577 IUPAC Name: 11H-dibenzo[1,2-a SMILES: C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O

PubChem CID 82577
CAS 10354-00-4
Molecular Weight (g/mol) 208.26
MDL Number MFCD00003586
SMILES C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O
Synonym dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol
IUPAC Name 11H-dibenzo[1,2-a
InChI Key SRIISEYIFDTFRZ-UHFFFAOYSA-N
Molecular Formula C15H12O
7

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
8

Dizocilpine maleate, 99+%, Thermo Scientific Chemicals

CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00082465 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
MDL Number MFCD00082465
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
9

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 IUPAC Name: 5,6-dihydrodibenzo[2,1-b 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 5,6-dihydrodibenzo[2,1-b
InChI Key BMVWCPGVLSILMU-UHFFFAOYSA-N
Molecular Formula C15H12O
10

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.

11

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
12

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
13

Dibenzosuberone 98.0+%, TCI America™

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
14

Cyclobenzaprine Hydrochloride 98.0+%, TCI America™

CAS: 6202-23-9 Molecular Formula: C20H22ClN Molecular Weight (g/mol): 311.85 MDL Number: MFCD00079039 InChI Key: VXEAYBOGHINOKW-UHFFFAOYSA-N Synonym: 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride PubChem CID: 22576 ChEBI: CHEBI:3997 IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 22576
CAS 6202-23-9
Molecular Weight (g/mol) 311.85
ChEBI CHEBI:3997
MDL Number MFCD00079039
SMILES [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride
IUPAC Name hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride
InChI Key VXEAYBOGHINOKW-UHFFFAOYSA-N
Molecular Formula C20H22ClN
15

Nortriptyline Hydrochloride 98.0+%, TCI America™

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
16

Amitriptyline hydrochloride, Tocris Bioscience™

CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.869 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
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
17

(-)-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
18

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
19

Cyproheptadine hydrochloride, MP Biomedicals™

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: 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 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 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
20

AT 56, Tocris Bioscience™

CAS: 162640-98-4 Molecular Formula: C25H27N5 Molecular Weight (g/mol): 397.53 MDL Number: MFCD18086874 InChI Key: LQNGMDUIRLSESZ-UHFFFAOYSA-N Synonym: 1-4-2h-tetrazol-5-yl butyl-4-5h-dibenzo a,d 7 annulen-5-ylidene piperidine,4-5h-dibenzo a,d cyclohepten-5-ylidene-1-4-2h-tetrazol-5-yl butyl-piperidine,1-4-2h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine,1-4-1h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine PubChem CID: 11741525 IUPAC Name: 1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine SMILES: C(CCC1=NNN=N1)CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 11741525
CAS 162640-98-4
Molecular Weight (g/mol) 397.53
MDL Number MFCD18086874
SMILES C(CCC1=NNN=N1)CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym 1-4-2h-tetrazol-5-yl butyl-4-5h-dibenzo a,d 7 annulen-5-ylidene piperidine,4-5h-dibenzo a,d cyclohepten-5-ylidene-1-4-2h-tetrazol-5-yl butyl-piperidine,1-4-2h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine,1-4-1h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine
IUPAC Name 1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine
InChI Key LQNGMDUIRLSESZ-UHFFFAOYSA-N
Molecular Formula C25H27N5
21

(+)-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
22

Dibenzosuberyl chloride, 98%, Thermo Scientific™

23

Cyproheptadine hydrochloride, Tocris Bioscience™

CAS: 969-33-5 Molecular Formula: C21H22ClN Molecular Weight (g/mol): 323.86 MDL Number: MFCD00012538 InChI Key: ZPMVNZLARAEGHB-UHFFFAOYSA-N Synonym: cyproheptadine hydrochloride,cyproheptadine hcl,cipractin,nuran,periactin hydrochloride,anarexol,antegan,periactin syrup,peritol,component of dronactin PubChem CID: 13770 ChEBI: CHEBI:59695 IUPAC Name: hydrogen 1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine chloride SMILES: [H+].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 13770
CAS 969-33-5
Molecular Weight (g/mol) 323.86
ChEBI CHEBI:59695
MDL Number MFCD00012538
SMILES [H+].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym cyproheptadine hydrochloride,cyproheptadine hcl,cipractin,nuran,periactin hydrochloride,anarexol,antegan,periactin syrup,peritol,component of dronactin
IUPAC Name hydrogen 1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine chloride
InChI Key ZPMVNZLARAEGHB-UHFFFAOYSA-N
Molecular Formula C21H22ClN
24

AT 1015, Tocris Bioscience™

CAS: 190508-50-0 Molecular Formula: C29H34ClN3O2 Molecular Weight (g/mol): 492.06 InChI Key: YZHGXYNLMHGNJZ-UHFFFAOYSA-N Synonym: at-1015 anhydrous,unii-oo0x01e9mj,oo0x01e9mj,4-piperidinecarboxamide, n-2-4-5h-dibenzo a,d cyclohepten-5-ylidene-1-piperidinyl ethyl-1-formyl-, hydrochloride 1:1,n-2-4-5h-dibenzo a,d cyclohepten-5-ylidene-1-piperidinyl ethyl-1-formyl-4-piperidinecarboxamide hydrochloride PubChem CID: 9805663 IUPAC Name: N-[2-[4-(dibenzo[1,2-a SMILES: C1CN(CCC1C(=O)NCCN2CCC(=C3C4=CC=CC=C4C=CC5=CC=CC=C53)CC2)C=O.Cl

PubChem CID 9805663
CAS 190508-50-0
Molecular Weight (g/mol) 492.06
SMILES C1CN(CCC1C(=O)NCCN2CCC(=C3C4=CC=CC=C4C=CC5=CC=CC=C53)CC2)C=O.Cl
Synonym at-1015 anhydrous,unii-oo0x01e9mj,oo0x01e9mj,4-piperidinecarboxamide, n-2-4-5h-dibenzo a,d cyclohepten-5-ylidene-1-piperidinyl ethyl-1-formyl-, hydrochloride 1:1,n-2-4-5h-dibenzo a,d cyclohepten-5-ylidene-1-piperidinyl ethyl-1-formyl-4-piperidinecarboxamide hydrochloride
IUPAC Name N-[2-[4-(dibenzo[1,2-a
InChI Key YZHGXYNLMHGNJZ-UHFFFAOYSA-N
Molecular Formula C29H34ClN3O2