Dibensocykloheptener
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Filtrerade sökresultat
5-[3-(Dimethylamino)propylidene]dibenzosuberane hydrochloride, 98%
CAS: 549-18-8 Molekylformel: C20H24ClN Molekylvikt (g/mol): 313.869 MDL-nummer: MFCD00012537 InChI-nyckel: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC-namn: 3-(5,6-dihydrodibenso[2,1-b LEDER: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
| Molekylformel | C20H24ClN |
|---|---|
| PubChem CID | 11065 |
| MDL-nummer | MFCD00012537 |
| IUPAC-namn | 3-(5,6-dihydrodibenso[2,1-b |
| CAS | 549-18-8 |
| InChI-nyckel | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| LEDER | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
| Molekylvikt (g/mol) | 313.869 |
| Synonym | amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun |
Dizocilpinmaleat, 99+%, Thermo Scientific Chemicals
CAS: 77086-22-7 Molekylformel: C20H19NO4 Molekylvikt (g/mol): 337.375 MDL-nummer: MFCD00082465 InChI-nyckel: 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 LEDER: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
| Molekylformel | C20H19NO4 |
|---|---|
| PubChem CID | 6420042 |
| MDL-nummer | MFCD00082465 |
| CAS | 77086-22-7 |
| InChI-nyckel | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
| LEDER | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 337.375 |
| Synonym | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
Nortriptylinhydroklorid, MP Biomedicals™
CAS: 894-71-3 Molekylformel: C19H22ClN Molekylvikt (g/mol): 299.84 MDL-nummer: MFCD00058024 InChI-nyckel: SHAYBENGXDALFF-UHFFFAOYSA-N Synonym: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 IUPAC-namn: vätemetyl(3-{tricyklo[9.4.0.03,8]pentadeka-1(15),3,5,7,11,13-hexaen-2-yliden}propyl)aminklorid LEDER: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
| Molekylformel | C19H22ClN |
|---|---|
| PubChem CID | 441358 |
| MDL-nummer | MFCD00058024 |
| IUPAC-namn | vätemetyl(3-{tricyklo[9.4.0.03,8]pentadeka-1(15),3,5,7,11,13-hexaen-2-yliden}propyl)aminklorid |
| CAS | 894-71-3 |
| InChI-nyckel | SHAYBENGXDALFF-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 299.84 |
| Synonym | nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl |
(E/Z)-10-Hydroxydemethylnortriptyline Hydrochloride, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C18H19NO . (HCl) |
|---|---|
| Rekommenderad förvaring | -20°C |
| InChI formel | 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-; |
| Formel vikt | 301.61 |
| IUPAC-namn | (Z)-5-(3-aminopropylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol hydrochloride |
| LEDER | OC1C2=C(C=CC=C2)/C(C3=CC=CC=C3C1)=C\CCN.Cl |
| Molekylvikt (g/mol) | 301.81 |
| Synonym | 10-Hydroxydesmethylnortriptyline Hydrochloride,5-(3-Aminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol Hydrochloride |
| Kemiskt namn eller material | (E/Z)-10-Hydroxydemethylnortriptyline Hydrochloride |
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.
Dibensosuberenol, 96 %, Thermo Scientific Chemicals
CAS: 10354-00-4 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003586 InChI-nyckel: 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-namn: 11H-dibenso[l,2-a LEDER: C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O
| Molekylformel | C15H12O |
|---|---|
| PubChem CID | 82577 |
| MDL-nummer | MFCD00003586 |
| IUPAC-namn | 11H-dibenso[l,2-a |
| CAS | 10354-00-4 |
| InChI-nyckel | SRIISEYIFDTFRZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O |
| Molekylvikt (g/mol) | 208.26 |
| 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 |
Dibenzosuberone, 97%
CAS: 1210-35-1 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003587 InChI-nyckel: 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 LEDER: O=C1C2=CC=CC=C2CCC2=CC=CC=C12
| Molekylformel | C15H12O |
|---|---|
| PubChem CID | 14589 |
| MDL-nummer | MFCD00003587 |
| CAS | 1210-35-1 |
| InChI-nyckel | BMVWCPGVLSILMU-UHFFFAOYSA-N |
| LEDER | O=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 208.26 |
| 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 |
10-Hydroxy Nortriptyline Maleate, TRC
CAS: 74853-74-0 Molekylformel: C23H25NO Molekylvikt (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 LEDER: CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O
| Molekylformel | C23H25NO |
|---|---|
| CAS | 74853-74-0 |
| LEDER | CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O |
| Molekylvikt (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 |
Desmethylnortriptyline, TRC
CAS: 4444-42-2 Molekylformel: C18H19N Molekylvikt (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 LEDER: NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3
| Molekylformel | C18H19N |
|---|---|
| CAS | 4444-42-2 |
| LEDER | NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3 |
| Molekylvikt (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 |
10-Hydroxy (E)-Amitriptyline, TRC
CAS: 64520-05-4 Molekylformel: C20H23NO Molekylvikt (g/mol): 293.4 Synonym: (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol LEDER: CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13
| Molekylformel | C20H23NO |
|---|---|
| CAS | 64520-05-4 |
| LEDER | CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13 |
| Molekylvikt (g/mol) | 293.4 |
| Synonym | (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol |
Zosuquidar Trihydrochloride, TRC
CAS: 167465-36-3 Molekylformel: C32 H31 F2 N3 O2 . 3 Cl H Molekylvikt (g/mol): 636.99 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 LEDER: Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F
| Molekylformel | C32 H31 F2 N3 O2 . 3 Cl H |
|---|---|
| CAS | 167465-36-3 |
| LEDER | Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F |
| Molekylvikt (g/mol) | 636.99 |
| 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 |