Dibenzocycloheptenes
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Résultats de la recherche filtrée
Dizocilpine maleate, 99+%
CAS: 77086-22-7 Formule moléculaire: C20H19NO4 Poids moléculaire (g/mol): 337.375 Numéro MDL: MFCD00082465 Clé InChI: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonyme: 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 SOURIRES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 337.375 |
|---|---|
| PubChem CID | 6420042 |
| Synonyme | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
| Numéro MDL | MFCD00082465 |
| CAS | 77086-22-7 |
| Clé InChI | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
| SOURIRES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
| Formule moléculaire | C20H19NO4 |
Dibenzosuberone, 97%
CAS: 1210-35-1 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003587 Clé InChI: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonyme: 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 SOURIRES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| PubChem CID | 14589 |
| Synonyme | 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 |
| Numéro MDL | MFCD00003587 |
| CAS | 1210-35-1 |
| Clé InChI | BMVWCPGVLSILMU-UHFFFAOYSA-N |
| SOURIRES | O=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Formule moléculaire | C15H12O |
5-[3-(Dimethylamino)propylidene]dibenzosuberane hydrochloride, 98%
CAS: 549-18-8 Formule moléculaire: C20H24ClN Poids moléculaire (g/mol): 313.869 Numéro MDL: MFCD00012537 Clé InChI: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonyme: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 Nom de l’IUPAC: 3-(5,6-dihydrodibenzo[2,1-b SOURIRES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
| Poids moléculaire (g/mol) | 313.869 |
|---|---|
| PubChem CID | 11065 |
| Synonyme | amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun |
| Numéro MDL | MFCD00012537 |
| Nom de l’IUPAC | 3-(5,6-dihydrodibenzo[2,1-b |
| CAS | 549-18-8 |
| Clé InChI | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| SOURIRES | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
| Formule moléculaire | C20H24ClN |
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.
Dibenzosuberone, 97%
CAS: 1210-35-1 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003587 Clé InChI: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5,6-dihydrodibenzo[2,1-b SOURIRES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| PubChem CID | 14589 |
| Synonyme | 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 |
| Numéro MDL | MFCD00003587 |
| Nom de l’IUPAC | 5,6-dihydrodibenzo[2,1-b |
| CAS | 1210-35-1 |
| Clé InChI | BMVWCPGVLSILMU-UHFFFAOYSA-N |
| SOURIRES | O=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Formule moléculaire | C15H12O |
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.
Amitriptyline Hydrochloride 98.0+%, TCI America™
CAS: 549-18-8 Formule moléculaire: C20H24ClN Poids moléculaire (g/mol): 313.869 Numéro MDL: MFCD00012537 Clé InChI: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonyme: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 Nom de l’IUPAC: 3-(5,6-dihydrodibenzo[2,1-b SOURIRES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
| Poids moléculaire (g/mol) | 313.869 |
|---|---|
| PubChem CID | 11065 |
| Synonyme | amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun |
| Numéro MDL | MFCD00012537 |
| Nom de l’IUPAC | 3-(5,6-dihydrodibenzo[2,1-b |
| CAS | 549-18-8 |
| Clé InChI | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| SOURIRES | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
| Formule moléculaire | C20H24ClN |
Nortriptyline Hydrochloride 98.0+%, TCI America™
CAS: 894-71-3 Formule moléculaire: C19H22ClN Poids moléculaire (g/mol): 299.84 Numéro MDL: MFCD00058024 Clé InChI: SHAYBENGXDALFF-UHFFFAOYSA-N Synonyme: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 Nom de l’IUPAC: hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SOURIRES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
| Poids moléculaire (g/mol) | 299.84 |
|---|---|
| PubChem CID | 441358 |
| Synonyme | nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl |
| Numéro MDL | MFCD00058024 |
| Nom de l’IUPAC | hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride |
| CAS | 894-71-3 |
| Clé InChI | SHAYBENGXDALFF-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Formule moléculaire | C19H22ClN |
Dibenzosuberone 98.0+%, TCI America™
CAS: 1210-35-1 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003587 Clé InChI: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one SOURIRES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| PubChem CID | 14589 |
| Synonyme | 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 |
| Numéro MDL | MFCD00003587 |
| Nom de l’IUPAC | tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one |
| CAS | 1210-35-1 |
| Clé InChI | BMVWCPGVLSILMU-UHFFFAOYSA-N |
| SOURIRES | O=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Formule moléculaire | C15H12O |
Cyproheptadine Hydrochloride Sesquihydrate 98.0+%, TCI America™
CAS: 41354-29-4 Formule moléculaire: C42H50Cl2N2O3 Poids moléculaire (g/mol): 701.77 Numéro MDL: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 Clé InChI: ZEAUHIZSRUAMQG-UHFFFAOYSA-N Synonyme: 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride PubChem CID: 74764338 ChEBI: CHEBI:650917 Nom de l’IUPAC: 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 SOURIRES: [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
| Poids moléculaire (g/mol) | 701.77 |
|---|---|
| PubChem CID | 74764338 |
| Synonyme | 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride |
| Numéro MDL | MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 |
| Nom de l’IUPAC | 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 |
| CAS | 41354-29-4 |
| ChEBI | CHEBI:650917 |
| Clé InChI | ZEAUHIZSRUAMQG-UHFFFAOYSA-N |
| SOURIRES | [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 |
| Formule moléculaire | C42H50Cl2N2O3 |
Cyclobenzaprine Hydrochloride 98.0+%, TCI America™
CAS: 6202-23-9 Formule moléculaire: C20H22ClN Poids moléculaire (g/mol): 311.85 Numéro MDL: MFCD00079039 Clé InChI: VXEAYBOGHINOKW-UHFFFAOYSA-N Synonyme: 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride PubChem CID: 22576 ChEBI: CHEBI:3997 Nom de l’IUPAC: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride SOURIRES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 311.85 |
|---|---|
| PubChem CID | 22576 |
| Synonyme | 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride |
| Numéro MDL | MFCD00079039 |
| Nom de l’IUPAC | hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride |
| CAS | 6202-23-9 |
| ChEBI | CHEBI:3997 |
| Clé InChI | VXEAYBOGHINOKW-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| Formule moléculaire | C20H22ClN |