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.

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1 – 15 de 12,057 resultados

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

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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

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

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

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Salicilato de sodio, 99 %, Thermo Scientific Chemicals

CAS: 54-21-7 Fórmula molecular: C7H5NaO3 Peso molecular (g/mol): 160.104 Número MDL: MFCD00002440 Clave InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinónimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nombre IUPAC: sodio;2-hidroxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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Especificaciones

Sinónimo	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Clave InChI	ABBQHOQBGMUPJH-UHFFFAOYSA-M
PubChem CID	16760658
Fórmula molecular	C7H5NaO3
CAS	54-21-7
ChEBI	CHEBI:9180
Peso molecular (g/mol)	160.104
Número MDL	MFCD00002440
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Nombre IUPAC	sodio;2-hidroxibenzoato

N-butil 4-hidroxibenzoato, +99 %, Thermo Scientific Chemicals

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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

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

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

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Eugenol, 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00008654 Clave InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinónimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Clave InChI	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
Fórmula molecular	C10H12O2
CAS	97-53-0
ChEBI	CHEBI:4917
Peso molecular (g/mol)	164.20
Número MDL	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O

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

Trifenilfosfina, >99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Clave InChI	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
PubChem CID	11776
Fórmula molecular	C18H15P
CAS	603-35-0
Peso molecular (g/mol)	262.29
Número MDL	MFCD00003043 MFCD20489348
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	trifenilfosfano

Ácido tereftálico, +98 %, Thermo Scientific Chemicals

CAS: 100-21-0 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.132 Número MDL: MFCD00002558 Clave InChI: KKEYFWRCBNTPAC-UHFFFAOYSA-N Sinónimo: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 Nombre IUPAC: ácido tereftálico SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
Clave InChI	KKEYFWRCBNTPAC-UHFFFAOYSA-N
PubChem CID	7489
Fórmula molecular	C8H6O4
CAS	100-21-0
ChEBI	CHEBI:15702
Peso molecular (g/mol)	166.132
Número MDL	MFCD00002558
SMILES	C1=CC(=CC=C1C(=O)O)C(=O)O
Nombre IUPAC	ácido tereftálico

4-Dimetilaminobenzaldehído, reactivo ACS, Thermo Scientific Chemicals

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 2,4-diclorofenoxiacético, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Fórmula molecular: C8H6Cl2O3 Peso molecular (g/mol): 221.033 Número MDL: MFCD00004300 Clave InChI: OVSKIKFHRZPJSS-UHFFFAOYSA-N Sinónimo: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 Nombre IUPAC: ácido 2-(2,4-diclorofenoxi)acético SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
Clave InChI	OVSKIKFHRZPJSS-UHFFFAOYSA-N
PubChem CID	1486
Fórmula molecular	C8H6Cl2O3
CAS	94-75-7
ChEBI	CHEBI:28854
Peso molecular (g/mol)	221.033
Número MDL	MFCD00004300
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Nombre IUPAC	ácido 2-(2,4-diclorofenoxi)acético

Promociones disponibles

5,5'-Ditiobis(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals

CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
Clave InChI	KIUMMUBSPKGMOY-UHFFFAOYSA-N
PubChem CID	6254
Fórmula molecular	C14H8N2O8S2
CAS	69-78-3
ChEBI	CHEBI:86228
Peso molecular (g/mol)	396.34
Número MDL	MFCD00007140
SMILES	OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Nombre IUPAC	ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico

Benceno y derivados sustituidos

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