Benceno y derivados sustituidos

El benceno es una molécula orgánica aromática compuesta de seis átomos de carbono y seis átomos de hidrógeno que forman un anillo. Se incluyen compuestos derivados sustituidos.

Buscar dentro de los resultados

1 – 15 de 12,003 resultados

p-Anisaldehído, + 99 %, Thermo Scientific Chemicals

CAS: 123-11-5 Fórmula molecular: C₈H₈O₂ Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Clave InChI	ZRSNZINYAWTAHE-UHFFFAOYSA-N
PubChem CID	31244
Fórmula molecular	C₈H₈O₂
CAS	123-11-5
ChEBI	CHEBI:28235
Peso molecular (g/mol)	136.15
Número MDL	MFCD00003385
SMILES	COC1=CC=C(C=C1)C=O
Nombre IUPAC	4-metoxibenzaldehído

Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Clave InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
PubChem CID	244
Fórmula molecular	C7H8O
CAS	100-51-6
ChEBI	CHEBI:17987
Peso molecular (g/mol)	108.14
Número MDL	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Nombre IUPAC	fenilmetanol

DAPT, Thermo Scientific Chemicals

Precio y disponibilidad

Isoeugenol, 98+ %, mezcla de isómeros cis/trans, Thermo Scientific Chemicals

CAS: 97-54-1 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00009285 Clave InChI: BJIOGJUNALELMI-ONEGZZNKSA-N Sinónimo: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
Clave InChI	BJIOGJUNALELMI-ONEGZZNKSA-N
PubChem CID	853433
Fórmula molecular	C10H12O2
CAS	97-54-1
ChEBI	CHEBI:50545
Peso molecular (g/mol)	164.20
Número MDL	MFCD00009285
SMILES	COC1=CC(\C=C\C)=CC=C1O

4-Dimetilaminobenzaldehído, +99 %, Thermo Scientific Chemicals

CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nombre IUPAC: 4-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Clave InChI	BGNGWHSBYQYVRX-UHFFFAOYSA-N
PubChem CID	7479
Fórmula molecular	C9H11NO
CAS	100-10-7
Peso molecular (g/mol)	149.19
Número MDL	MFCD00003381
SMILES	CN(C)C1=CC=C(C=O)C=C1
Nombre IUPAC	4-(dimetilamino)benzaldehído

Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Clave InChI	ALYNCZNDIQEVRV-UHFFFAOYSA-N
PubChem CID	978
Fórmula molecular	C7H7NO2
CAS	150-13-0
ChEBI	CHEBI:30753
Peso molecular (g/mol)	137.14
Número MDL	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Nombre IUPAC	Ácido 4-aminobenzoico

2-Fenoxietanol, 94 %, Thermo Scientific Chemicals

CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.166 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO

Precio y disponibilidad
Especificaciones

Sinónimo	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Clave InChI	QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem CID	31236
Fórmula molecular	C8H10O2
CAS	122-99-6
ChEBI	CHEBI:64275
Peso molecular (g/mol)	138.166
Número MDL	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Nombre IUPAC	2-fenoxietanol

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

Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals

CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 Nombre IUPAC: 4-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
Clave InChI	LXCFILQKKLGQFO-UHFFFAOYSA-N
PubChem CID	7456
Fórmula molecular	C8H8O3
CAS	99-76-3
ChEBI	CHEBI:31835
Peso molecular (g/mol)	152.149
Número MDL	MFCD00002352
SMILES	COC(=O)C1=CC=C(C=C1)O
Nombre IUPAC	4-hidroxibenzoato de metilo

2-Fenoxietanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Fórmula molecular: C₈H₁₀O₂ Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO

Precio y disponibilidad
Especificaciones

Sinónimo	phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Clave InChI	QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem CID	31236
Fórmula molecular	C₈H₁₀O₂
CAS	122-99-6
ChEBI	CHEBI:64275
Peso molecular (g/mol)	138.17
Número MDL	MFCD00002857
SMILES	C1=CC=C(C=C1)OCCO
Nombre IUPAC	2-fenoxietanol

Salicilato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 119-36-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00002214 Clave InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Sinónimo: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 Nombre IUPAC: metil 2-hidroxibenzoato SMILES: COC(=O)C1=CC=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester
Clave InChI	OSWPMRLSEDHDFF-UHFFFAOYSA-N
PubChem CID	4133
Fórmula molecular	C8H8O3
CAS	119-36-8
ChEBI	CHEBI:31832
Peso molecular (g/mol)	152.149
Número MDL	MFCD00002214
SMILES	COC(=O)C1=CC=CC=C1O
Nombre IUPAC	metil 2-hidroxibenzoato

Antranilamina, 99+ %, Thermo Scientific Chemicals

CAS: 88-68-6 Fórmula molecular: C₇H₈N₂O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007981 Clave InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinónimo: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 Nombre IUPAC: 2-aminobenzamida SMILES: C1=CC=C(C(=C1)C(=O)N)N

Precio y disponibilidad
Especificaciones

Sinónimo	anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Clave InChI	PXBFMLJZNCDSMP-UHFFFAOYSA-N
PubChem CID	6942
Fórmula molecular	C₇H₈N₂O
CAS	88-68-6
Peso molecular (g/mol)	136.15
Número MDL	MFCD00007981
SMILES	C1=CC=C(C(=C1)C(=O)N)N
Nombre IUPAC	2-aminobenzamida

Thermo Scientific Chemicals Violeta de yodonitrotetrazolio, 95 %

CAS: 146-68-9 Fórmula molecular: C19H13ClIN5O2 Peso molecular (g/mol): 505.70 Número MDL: MFCD00011961,MFCD00149999 Clave InChI: JORABGDXCIBAFL-UHFFFAOYSA-M Sinónimo: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 Nombre IUPAC: 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
Clave InChI	JORABGDXCIBAFL-UHFFFAOYSA-M
PubChem CID	64957
Fórmula molecular	C19H13ClIN5O2
CAS	146-68-9
ChEBI	CHEBI:75421
Peso molecular (g/mol)	505.70
Número MDL	MFCD00011961,MFCD00149999
SMILES	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Nombre IUPAC	2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro

Fenilacetaldehído, 95 %, Thermo Scientific Chemicals

CAS: 122-78-1 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.15 Número MDL: MFCD00006993 Clave InChI: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinónimo: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 Nombre IUPAC: 2-fenilacetaldehído SMILES: O=CCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Clave InChI	DTUQWGWMVIHBKE-UHFFFAOYSA-N
PubChem CID	998
Fórmula molecular	C8H8O
CAS	122-78-1
ChEBI	CHEBI:16424
Peso molecular (g/mol)	120.15
Número MDL	MFCD00006993
SMILES	O=CCC1=CC=CC=C1
Nombre IUPAC	2-fenilacetaldehído

4-Metoxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Clave InChI	ZRSNZINYAWTAHE-UHFFFAOYSA-N
PubChem CID	31244
Fórmula molecular	C8H8O2
CAS	123-11-5
ChEBI	CHEBI:28235
Peso molecular (g/mol)	136.15
Número MDL	MFCD00003385
SMILES	COC1=CC=C(C=C1)C=O
Nombre IUPAC	4-metoxibenzaldehído

Benceno y derivados sustituidos

Resultados de la búsqueda filtrada

Limitar resultados