Dibenzocycloheptenes
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Filtered Search Results
5-[3-(Dimethylamino)propylidene]dibenzosuberane hydrochloride, 98%
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 |
Dizocilpine maleate, 99+%
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 |
Nortriptyline Hydrochloride, MP Biomedicals™
CAS: 894-71-3 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 | 894-71-3 |
| 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 |
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
(E/Z)-10-Hydroxydemethylnortriptyline Hydrochloride, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 301.81 |
|---|---|
| InChI Formula | InChI=1S/C18H19NO.ClH/c19-11-5-10-15-14-7-2-1-6-13(14)12-18(20)17-9-4-3-8-16(15)17;/h1-4,6-10,18,20H,5,11-12,19H2;1H/b15-10-; |
| Chemical Name or Material | (E/Z)-10-Hydroxydemethylnortriptyline Hydrochloride |
| SMILES | OC1C2=C(C=CC=C2)/C(C3=CC=CC=C3C1)=C\CCN.Cl |
| Synonym | 10-Hydroxydesmethylnortriptyline Hydrochloride,5-(3-Aminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol Hydrochloride |
| Recommended Storage | -20°C |
| IUPAC Name | (Z)-5-(3-aminopropylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol hydrochloride |
| Molecular Formula | C18H19NO . (HCl) |
| Formula Weight | 301.61 |
Dibenzosuberenol, 96%
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 |
Dibenzosuberone, 97%
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 |
10-Hydroxy Nortriptyline Maleate, TRC
CAS: 74853-74-0 Molecular Formula: C23H25NO Molecular Weight (g/mol): 395.45 Synonym: (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate,(E)-10-Hydroxynortriptyline Maleate,10-Hydroxy-(E)-nortriptyline Maleate,trans-10-Hydroxynortriptyline Maleate SMILES: CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O
| CAS | 74853-74-0 |
|---|---|
| Molecular Weight (g/mol) | 395.45 |
| SMILES | CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O |
| Synonym | (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate,(E)-10-Hydroxynortriptyline Maleate,10-Hydroxy-(E)-nortriptyline Maleate,trans-10-Hydroxynortriptyline Maleate |
| Molecular Formula | C23H25NO |
Zosuquidar Trihydrochloride, TRC
CAS: 167465-36-3 Chemical Name or Material: Zosuquidar trihydrochloride Formula Weight: 635.1685 InChI Formula: InChI=1S/C32H31F2N3O2.3ClH/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27;;;/h1-14,21,29-31,38H,15-20H2;3*1H/t21-,29-,30+,31-;;;/m1.../s1 Molecular Formula: C32 H31 F2 N3 O2 . 3 Cl H Molecular Weight (g/mol): 636.99 Recommended Storage: -20°C SMILES: Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F Synonym: (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198
| CAS | 167465-36-3 |
|---|---|
| Molecular Weight (g/mol) | 636.99 |
| InChI Formula | InChI=1S/C32H31F2N3O2.3ClH/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27;;;/h1-14,21,29-31,38H,15-20H2;3*1H/t21-,29-,30+,31-;;;/m1.../s1 |
| Chemical Name or Material | Zosuquidar trihydrochloride |
| Synonym | (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198 |
| SMILES | Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F |
| Recommended Storage | -20°C |
| Molecular Formula | C32 H31 F2 N3 O2 . 3 Cl H |
| Formula Weight | 635.1685 |
Desmethylnortriptyline, TRC
CAS: 4444-42-2 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.35 Synonym: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline SMILES: NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3
| CAS | 4444-42-2 |
|---|---|
| Molecular Weight (g/mol) | 249.35 |
| SMILES | NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3 |
| Synonym | 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline |
| Molecular Formula | C18H19N |
10-Hydroxy (E)-Amitriptyline, TRC
CAS: 64520-05-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.4 Synonym: (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol SMILES: CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13
| CAS | 64520-05-4 |
|---|---|
| Molecular Weight (g/mol) | 293.4 |
| SMILES | CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13 |
| Synonym | (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol |
| Molecular Formula | C20H23NO |