Difenilmetanos

Compuestos orgánicos que constan de dos anillos de fenil unidos al mismo átomo de carbono; el grupo difenilmetilo también se conoce como bencidrilo.

1 – 15 de 423 resultados

Thermo Scientific Chemicals Fucsina básica

CAS: 632-99-5 Fórmula molecular: C20H20ClN3 Peso molecular (g/mol): 337.85 Número MDL: MFCD00012569 Clave InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Sinónimo: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 Nombre IUPAC: 4-[(4-aminofenil)-(4-imino-3-metilciclohexa-2,5-dien-1-ilideno)metil]anilina; clorhidrato SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Clave InChI	AXDJCCTWPBKUKL-UHFFFAOYSA-N
PubChem CID	12447
Fórmula molecular	C20H20ClN3
CAS	632-99-5
Peso molecular (g/mol)	337.85
Número MDL	MFCD00012569
SMILES	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Nombre IUPAC	4-[(4-aminofenil)-(4-imino-3-metilciclohexa-2,5-dien-1-ilideno)metil]anilina; clorhidrato

Promociones disponibles

Ácido disfenilacético, + 99 %, Thermo Scientific Chemicals

CAS: 117-34-0 Número MDL: MFCD00004251 Clave InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Sinónimo: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 Nombre IUPAC: ácido 2,2-difenilacético SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
Clave InChI	PYHXGXCGESYPCW-UHFFFAOYSA-N
PubChem CID	8333
CAS	117-34-0
ChEBI	CHEBI:41967
Número MDL	MFCD00004251
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Nombre IUPAC	ácido 2,2-difenilacético

Promociones disponibles

Tamoxifeno, 98 %, Thermo Scientific Chemicals

CAS: 10540-29-1 Fórmula molecular: C26H29NO Peso molecular (g/mol): 371.52 Número MDL: MFCD00010454 Clave InChI: NKANXQFJJICGDU-QPLCGJKRSA-N Sinónimo: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 Nombre IUPAC: (2-{4-[(1Z)-1,2-difenilbut-1-en-1-il]fenoxi}etil)dimetilamina SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
Clave InChI	NKANXQFJJICGDU-QPLCGJKRSA-N
PubChem CID	2733526
Fórmula molecular	C26H29NO
CAS	10540-29-1
ChEBI	CHEBI:41774
Peso molecular (g/mol)	371.52
Número MDL	MFCD00010454
SMILES	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Nombre IUPAC	(2-{4-[(1Z)-1,2-difenilbut-1-en-1-il]fenoxi}etil)dimetilamina

Bencidrol, 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Fórmula molecular: C13H12O Peso molecular (g/mol): 184.238 Número MDL: MFCD00004488 Clave InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Sinónimo: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 Nombre IUPAC: difenilmetanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Clave InChI	QILSFLSDHQAZET-UHFFFAOYSA-N
PubChem CID	7037
Fórmula molecular	C13H12O
CAS	91-01-0
Peso molecular (g/mol)	184.238
Número MDL	MFCD00004488
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Nombre IUPAC	difenilmetanol

Promociones disponibles

Bencidrol, 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Fórmula molecular: C₁₃H₁₂O Peso molecular (g/mol): 184.24 Número MDL: MFCD00004488 Clave InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Sinónimo: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 Nombre IUPAC: difenilmetanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Clave InChI	QILSFLSDHQAZET-UHFFFAOYSA-N
PubChem CID	7037
Fórmula molecular	C₁₃H₁₂O
CAS	91-01-0
Peso molecular (g/mol)	184.24
Número MDL	MFCD00004488
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Nombre IUPAC	difenilmetanol

Promociones disponibles

4,4'-Metilenobis(N,N-dimetilanilina), 98 %, Thermo Scientific Chemicals

CAS: 101-61-1 Fórmula molecular: C₁₇H₂₂N₂ Peso molecular (g/mol): 254.37 Número MDL: MFCD00008317 Clave InChI: JNRLEMMIVRBKJE-UHFFFAOYSA-N Sinónimo: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 Nombre IUPAC: 4-[4-(dimetilamino)fenil]metil]-N,N-dimetilanilina SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
Clave InChI	JNRLEMMIVRBKJE-UHFFFAOYSA-N
PubChem CID	7567
Fórmula molecular	C₁₇H₂₂N₂
CAS	101-61-1
ChEBI	CHEBI:34370
Peso molecular (g/mol)	254.37
Número MDL	MFCD00008317
SMILES	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Nombre IUPAC	4-[4-(dimetilamino)fenil]metil]-N,N-dimetilanilina

(R)-(+)-2-Metil-CBS-oxazaborolidina, solución 1 M en tolueno, Thermo Scientific Chemicals

CAS: 112022-83-0 Fórmula molecular: C18H20BNO Peso molecular (g/mol): 277.17 Número MDL: MFCD00078440 Clave InChI: VMKAFJQFKBASMU-QGZVFWFLSA-N Sinónimo: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 Nombre IUPAC: (3aR)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrolo[1,2-c][1,3,2]oxazaborol SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
Clave InChI	VMKAFJQFKBASMU-QGZVFWFLSA-N
PubChem CID	9838490
Fórmula molecular	C18H20BNO
CAS	112022-83-0
Peso molecular (g/mol)	277.17
Número MDL	MFCD00078440
SMILES	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	(3aR)-1-metil-3,3-difenil-3a,4,5,6-tetrahidropirrolo[1,2-c][1,3,2]oxazaborol

Promociones disponibles

(R)-(+)-2-Metil-CBS-oxazaborolidina, solución de 1 M en tolueno, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad

Oxima de benzofenona, 98 %, Thermo Scientific Chemicals

CAS: 574-66-3 Fórmula molecular: C13H11NO Peso molecular (g/mol): 197.24 Número MDL: MFCD00051461 Clave InChI: DNYZBFWKVMKMRM-UHFFFAOYSA-N Sinónimo: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime PubChem CID: 11324 Nombre IUPAC: N-benzhidrolidenhidroxilamina SMILES: ON=C(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime
Clave InChI	DNYZBFWKVMKMRM-UHFFFAOYSA-N
PubChem CID	11324
Fórmula molecular	C13H11NO
CAS	574-66-3
Peso molecular (g/mol)	197.24
Número MDL	MFCD00051461
SMILES	ON=C(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	N-benzhidrolidenhidroxilamina

Promociones disponibles

Thermo Scientific Chemicals Ácido rosólico

CAS: 603-45-2 Fórmula molecular: C19H14O3 Peso molecular (g/mol): 290.32 Número MDL: MFCD00001624 Clave InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Sinónimo: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 Nombre IUPAC: 4-[bis(4-hidroxifenil)metilideno]ciclohexa-2,5-dien-1-ona SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
Clave InChI	FYEHYMARPSSOBO-UHFFFAOYSA-N
PubChem CID	5100
Fórmula molecular	C19H14O3
CAS	603-45-2
ChEBI	CHEBI:34544
Peso molecular (g/mol)	290.32
Número MDL	MFCD00001624
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Nombre IUPAC	4-[bis(4-hidroxifenil)metilideno]ciclohexa-2,5-dien-1-ona

Promociones disponibles

Metileno di-p-fenil diisocianato, 98 %, copos, Thermo Scientific Chemicals

CAS: 101-68-8 Fórmula molecular: C₁₅H₁₀N₂O₂ Peso molecular (g/mol): 250.26 Número MDL: MFCD00036131 Clave InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Sinónimo: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 Nombre IUPAC: 1-isocianato-4-[(4-isocianofenil)metil]benceno SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
Clave InChI	UPMLOUAZCHDJJD-UHFFFAOYSA-N
PubChem CID	7570
Fórmula molecular	C₁₅H₁₀N₂O₂
CAS	101-68-8
ChEBI	CHEBI:53218
Peso molecular (g/mol)	250.26
Número MDL	MFCD00036131
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Nombre IUPAC	1-isocianato-4-[(4-isocianofenil)metil]benceno

Aluminón, reactivo ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Fórmula molecular: C₂₂H₂₃N₃O₉ Peso molecular (g/mol): 473.44 Clave InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinónimo: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 Nombre IUPAC: triazanio; 5-[(3-carboxi-4-oxidofenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-oxidobenzoato SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Precio y disponibilidad
Especificaciones

Sinónimo	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
Clave InChI	AIPNSHNRCQOTRI-UHFFFAOYSA-N
PubChem CID	54729869
Fórmula molecular	C₂₂H₂₃N₃O₉
CAS	569-58-4
ChEBI	CHEBI:87398
Peso molecular (g/mol)	473.44
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Nombre IUPAC	triazanio; 5-[(3-carboxi-4-oxidofenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-oxidobenzoato

Bisfenol un éter diglicidílico, Thermo Scientific Chemicals

CAS: 1675-54-3 Fórmula molecular: C21H24O4 Peso molecular (g/mol): 340.419 Número MDL: MFCD00080480 Clave InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Sinónimo: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 Nombre IUPAC: 2-[[4-[2-[4-(oxiran-2-ilmetoxi)fenil]propan-2-il]fenoxi]metil]oxirano SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Precio y disponibilidad
Especificaciones

Sinónimo	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
Clave InChI	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
PubChem CID	2286
Fórmula molecular	C21H24O4
CAS	1675-54-3
ChEBI	CHEBI:34578
Peso molecular (g/mol)	340.419
Número MDL	MFCD00080480
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Nombre IUPAC	2-[[4-[2-[4-(oxiran-2-ilmetoxi)fenil]propan-2-il]fenoxi]metil]oxirano

1,1-Difeniletileno, 98 %, Thermo Scientific Chemicals

CAS: 530-48-3 Fórmula molecular: C14H12 Peso molecular (g/mol): 180.25 Número MDL: MFCD00008583 Clave InChI: ZMYIIHDQURVDRB-UHFFFAOYSA-N Sinónimo: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 Nombre IUPAC: 1-feniletenilbenceno SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
Clave InChI	ZMYIIHDQURVDRB-UHFFFAOYSA-N
PubChem CID	10740
Fórmula molecular	C14H12
CAS	530-48-3
Peso molecular (g/mol)	180.25
Número MDL	MFCD00008583
SMILES	C=C(C1=CC=CC=C1)C2=CC=CC=C2
Nombre IUPAC	1-feniletenilbenceno

1,1-Difenil-2-propin-1-ol, 98 %, Thermo Scientific Chemicals

CAS: 3923-52-2 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00041570 Clave InChI: SMCLTAARQYTXLW-UHFFFAOYSA-N Sinónimo: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 Nombre IUPAC: 1,1-difenilprop-2-in-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
Clave InChI	SMCLTAARQYTXLW-UHFFFAOYSA-N
PubChem CID	92976
Fórmula molecular	C15H12O
CAS	3923-52-2
Peso molecular (g/mol)	208.26
Número MDL	MFCD00041570
SMILES	OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	1,1-difenilprop-2-in-1-ol

Difenilmetanos

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