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

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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

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

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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

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

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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

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

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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

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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

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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

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Thermo Scientific Chemicals Violeta cristal, reactivo ACS

CAS: 548-62-9 | C₂₅H₃₀ClN₃ | 407.99 g/mol

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Especificaciones

Sinónimo	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
Información de solubilidad	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Punto de fusión	173°C
Peligro para la salud 3	Declaración de GHS P EN CASO DE INGESTIÓN: enjuagarse la boca. NO inducir el vómito. EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva y resulta fácil. Seguir aclarando. Llamar inmediatamente a un CENTRO DE TOXICOLOGĺA
Peligro para la salud 2	Declaración de GHS H Muy tóxico para organismos acuáticos, con efectos nocivos duraderos. Nocivo en caso de ingestión. Provoca lesiones oculares graves. Susceptible de provocar cáncer.
Número EINECS	208-953-6
Peligro para la salud 1	Palabra de aviso de GHS:Peligro
ChEBI	CHEBI:41688
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Nombre IUPAC	[4-[bis[4-(dimetilamino)fenil]metilideno]ciclohexa-2,5-dien-1-ilideno]-dimetilazanio; cloruro
Formula Weight (peso de la fórmula)	407.99
Clave InChI	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
PubChem CID	11057
Fórmula molecular	C₂₅H₃₀ClN₃
Índice Merck	15,443
CAS	90-94-8
Peso molecular (g/mol)	407.99
Grado	Reactivo ACS

Promociones disponibles

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

Precio y disponibilidad

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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

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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

1,1,4,4-Tetrafenil-1,3-butadieno, 99%

CAS: 1450-63-1 Fórmula molecular: C28H22 Peso molecular (g/mol): 358.48 Número MDL: MFCD00004766 Clave InChI: KLCLIOISYBHYDZ-UHFFFAOYSA-N Sinónimo: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 Nombre IUPAC: 1,4,4-trifenilbuta-1,3-dienilbenceno SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene
Clave InChI	KLCLIOISYBHYDZ-UHFFFAOYSA-N
PubChem CID	74060
Fórmula molecular	C28H22
CAS	1450-63-1
Peso molecular (g/mol)	358.48
Número MDL	MFCD00004766
SMILES	C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	1,4,4-trifenilbuta-1,3-dienilbenceno

Thermo Scientific Chemicals éster de etilo de tetrabromofenolftaleína, puro

CAS: 1176-74-5 Fórmula molecular: C₂₂H₁₄Br₄O₄ Peso molecular (g/mol): 661.96 Número MDL: MFCD00066387 Clave InChI: SQFXATUXPUCFFO-UHFFFAOYSA-N Sinónimo: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 Nombre IUPAC: etil 2-[(3,5-dibromo-4-hidroxifenil)-(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)metil]benzoato SMILES: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate
Clave InChI	SQFXATUXPUCFFO-UHFFFAOYSA-N
PubChem CID	92873
Fórmula molecular	C₂₂H₁₄Br₄O₄
CAS	1176-74-5
Peso molecular (g/mol)	661.96
Número MDL	MFCD00066387
SMILES	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Nombre IUPAC	etil 2-[(3,5-dibromo-4-hidroxifenil)-(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)metil]benzoato

Sal potásica de éster de etilo de tetrabromofenolftaleína, Thermo Scientific Chemicals

CAS: 62637-91-6 Fórmula molecular: C22H13Br4KO4 Peso molecular (g/mol): 700.06 Número MDL: MFCD00011662 Clave InChI: WCIQBKUTYDIBJC-UHFFFAOYSA-M Sinónimo: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 Nombre IUPAC: potasio; 2,6-dibromo-4-[(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)-(2-etoxicarbonilfenil)metil]fenolato SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
Clave InChI	WCIQBKUTYDIBJC-UHFFFAOYSA-M
PubChem CID	23689366
Fórmula molecular	C22H13Br4KO4
CAS	62637-91-6
Peso molecular (g/mol)	700.06
Número MDL	MFCD00011662
SMILES	[K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Nombre IUPAC	potasio; 2,6-dibromo-4-[(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)-(2-etoxicarbonilfenil)metil]fenolato

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

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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

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