Dibenzocicloheptenos

Compuestos orgánicos tricíclicos que consisten en dos anillos de benceno ligados a un grupo de ciclohepteno; el ciclohepteno es un anillo de siete átomos de carbono. Estos compuestos también se conocen como dibenzosuberanos.

1 – 12 de 12 resultados

Clorhidrato de 5-[3-(dimetilamino)propilideno]dibenzosuberano, 98 %, Thermo Scientific Chemicals

CAS: 549-18-8 Fórmula molecular: C20H24ClN Peso molecular (g/mol): 313.869 Número MDL: MFCD00012537 Clave InChI: KFYRPLNVJVHZGT-UHFFFAOYSA-N Sinónimo: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 Nombre IUPAC: 3-(5,6-dihidrodibenzo[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun
Clave InChI	KFYRPLNVJVHZGT-UHFFFAOYSA-N
PubChem CID	11065
Fórmula molecular	C20H24ClN
CAS	549-18-8
Peso molecular (g/mol)	313.869
Número MDL	MFCD00012537
SMILES	CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Nombre IUPAC	3-(5,6-dihidrodibenzo[2,1-b

Maleato de dizocilina, 99+%, Thermo Scientific Chemicals

CAS: 77086-22-7 Fórmula molecular: C20H19NO4 Peso molecular (g/mol): 337.375 Número MDL: MFCD00082465 Clave InChI: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126
Clave InChI	QLTXKCWMEZIHBJ-PJGJYSAQSA-N
PubChem CID	6420042
Fórmula molecular	C20H19NO4
CAS	77086-22-7
Peso molecular (g/mol)	337.375
Número MDL	MFCD00082465
SMILES	CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

Nortriptyline Hydrochloride, MP Biomedicals™

CAS: 894-71-3 Fórmula molecular: C19H22ClN Peso molecular (g/mol): 299.84 Número MDL: MFCD00058024 Clave InChI: SHAYBENGXDALFF-UHFFFAOYSA-N Sinónimo: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 Nombre 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

Precio y disponibilidad
Especificaciones

Sinónimo	nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl
Clave InChI	SHAYBENGXDALFF-UHFFFAOYSA-N
PubChem CID	441358
Fórmula molecular	C19H22ClN
CAS	894-71-3
Peso molecular (g/mol)	299.84
Número MDL	MFCD00058024
SMILES	[H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
Nombre IUPAC	hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride

(E/Z)-10-Hydroxydemethylnortriptyline Hydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Precio y disponibilidad
Especificaciones

Sinónimo	10-Hydroxydesmethylnortriptyline Hydrochloride,5-(3-Aminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol Hydrochloride
Fórmula molecular	C18H19NO . (HCl)
Fórmula InChI	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-;
Nombre del producto químico o material	(E/Z)-10-Hydroxydemethylnortriptyline Hydrochloride
Almacenamiento recomendado	-20°C
Peso molecular (g/mol)	301.81
SMILES	OC1C2=C(C=CC=C2)/C(C3=CC=CC=C3C1)=C\CCN.Cl
Nombre IUPAC	(Z)-5-(3-aminopropylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol hydrochloride
Formula Weight (peso de la fórmula)	301.61

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.

Precio y disponibilidad

Dibenzosuberona, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

Dibenzosuberenol, 96 %, Thermo Scientific Chemicals

CAS: 10354-00-4 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003586 Clave InChI: SRIISEYIFDTFRZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 11H-dibenzo[1,2-a SMILES: C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SRIISEYIFDTFRZ-UHFFFAOYSA-N
PubChem CID	82577
Fórmula molecular	C15H12O
CAS	10354-00-4
Peso molecular (g/mol)	208.26
Número MDL	MFCD00003586
SMILES	C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O
Nombre IUPAC	11H-dibenzo[1,2-a

Dibenzosuberona, 97 %, Thermo Scientific Chemicals

CAS: 1210-35-1 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003587 Clave InChI: BMVWCPGVLSILMU-UHFFFAOYSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BMVWCPGVLSILMU-UHFFFAOYSA-N
PubChem CID	14589
Fórmula molecular	C15H12O
CAS	1210-35-1
Peso molecular (g/mol)	208.26
Número MDL	MFCD00003587
SMILES	O=C1C2=CC=CC=C2CCC2=CC=CC=C12

10-Hydroxy Nortriptyline Maleate, TRC

CAS: 74853-74-0 Fórmula molecular: C23H25NO Peso molecular (g/mol): 395.45 Sinónimo: (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

Precio y disponibilidad
Especificaciones

Sinónimo	(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
Fórmula molecular	C23H25NO
CAS	74853-74-0
Peso molecular (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

10-Hydroxy (E)-Amitriptyline, TRC

CAS: 64520-05-4 Fórmula molecular: C20H23NO Peso molecular (g/mol): 293.4 Sinónimo: (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

Precio y disponibilidad
Especificaciones

Sinónimo	(5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol
Fórmula molecular	C20H23NO
CAS	64520-05-4
Peso molecular (g/mol)	293.4
SMILES	CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13

Desmethylnortriptyline, TRC

CAS: 4444-42-2 Fórmula molecular: C18H19N Peso molecular (g/mol): 249.35 Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Fórmula molecular	C18H19N
CAS	4444-42-2
Peso molecular (g/mol)	249.35
SMILES	NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3

Zosuquidar Trihydrochloride, TRC

CAS: 167465-36-3 Nombre del producto químico o material: Zosuquidar trihydrochloride Formula Weight (peso de la fórmula): 635.1685 Fórmula InChI: 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 Fórmula molecular: C32 H31 F2 N3 O2 . 3 Cl H Peso molecular (g/mol): 636.99 Almacenamiento recomendado: -20°C SMILES: Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F Sinónimo: (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

Precio y disponibilidad
Especificaciones

Sinónimo	(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
Fórmula molecular	C32 H31 F2 N3 O2 . 3 Cl H
Fórmula InChI	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
Nombre del producto químico o material	Zosuquidar trihydrochloride
CAS	167465-36-3
Almacenamiento recomendado	-20°C
Peso molecular (g/mol)	636.99
SMILES	Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F
Formula Weight (peso de la fórmula)	635.1685

Dibenzocicloheptenos

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