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