Derivados de benzoílo

Compuestos orgánicos derivados de compuestos que contienen un grupo funcional benzoilo, que tiene la siguiente fórmula: C6H5CO-.

1 – 15 de 462 resultados

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

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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

4-Dimetilaminobenzaldehído, 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 o-toluico, +98 %, Thermo Scientific Chemicals

CAS: 118-90-1 Fórmula molecular: C₈H₈O₂ Peso molecular (g/mol): 136.15 Número MDL: MFCD00002477 Clave InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Sinónimo: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 Nombre IUPAC: ácido 2-metilbenzoico SMILES: CC1=CC=CC=C1C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate
Clave InChI	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
PubChem CID	8373
Fórmula molecular	C₈H₈O₂
CAS	118-90-1
ChEBI	CHEBI:36632
Peso molecular (g/mol)	136.15
Número MDL	MFCD00002477
SMILES	CC1=CC=CC=C1C(=O)O
Nombre IUPAC	ácido 2-metilbenzoico

Benzoato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 93-89-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00009109 Clave InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Sinónimo: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 Nombre IUPAC: benzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
Clave InChI	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
PubChem CID	7165
Fórmula molecular	C9H10O2
CAS	93-89-0
Peso molecular (g/mol)	150.177
Número MDL	MFCD00009109
SMILES	CCOC(=O)C1=CC=CC=C1
Nombre IUPAC	benzoato de etilo

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

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

Dietil ftalato, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD00009111 Clave InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Sinónimo: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 Nombre IUPAC: benceno-1,2-dicarboxilato de dietilo SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Clave InChI	FLKPEMZONWLCSK-UHFFFAOYSA-N
PubChem CID	6781
Fórmula molecular	C12H14O4
CAS	84-66-2
ChEBI	CHEBI:34698
Peso molecular (g/mol)	222.24
Número MDL	MFCD00009111
SMILES	CCOC(=O)C1=CC=CC=C1C(=O)OCC
Nombre IUPAC	benceno-1,2-dicarboxilato de dietilo

p-Tolualdehído, + 99 %, Thermo Scientific Chemicals

CAS: 104-87-0 Fórmula molecular: C₈H₈O Peso molecular (g/mol): 120.15 Número MDL: MFCD00006954 Clave InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinónimo: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 Nombre IUPAC: 4-metilbenzaldehído SMILES: CC1=CC=C(C=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Clave InChI	FXLOVSHXALFLKQ-UHFFFAOYSA-N
PubChem CID	7725
Fórmula molecular	C₈H₈O
CAS	104-87-0
ChEBI	CHEBI:28617
Peso molecular (g/mol)	120.15
Número MDL	MFCD00006954
SMILES	CC1=CC=C(C=C1)C=O
Nombre IUPAC	4-metilbenzaldehído

Benzoato de bencilo, + 99 %, Thermo Scientific Chemicals

CAS: 120-51-4 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00003075 Clave InChI: SESFRYSPDFLNCH-UHFFFAOYSA-N Sinónimo: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 Nombre IUPAC: benzoato de bencilo SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
Clave InChI	SESFRYSPDFLNCH-UHFFFAOYSA-N
PubChem CID	2345
Fórmula molecular	C14H12O2
CAS	120-51-4
ChEBI	CHEBI:41237
Peso molecular (g/mol)	212.25
Número MDL	MFCD00003075
SMILES	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	benzoato de bencilo

Benzoato de etilo, 99+ %, Thermo Scientific Chemicals

CAS: 93-89-0 Fórmula molecular: C₉H₁₀O₂ Peso molecular (g/mol): 150.18 Número MDL: MFCD00009109 Clave InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Sinónimo: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 Nombre IUPAC: benzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
Clave InChI	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
PubChem CID	7165
Fórmula molecular	C₉H₁₀O₂
CAS	93-89-0
Peso molecular (g/mol)	150.18
Número MDL	MFCD00009109
SMILES	CCOC(=O)C1=CC=CC=C1
Nombre IUPAC	benzoato de etilo

Ácido p-toluico, 98 %, Thermo Scientific Chemicals

CAS: 99-94-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00002565 Clave InChI: LPNBBFKOUUSUDB-UHFFFAOYSA-N Sinónimo: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 Nombre IUPAC: ácido 4-metilbenzoico SMILES: CC1=CC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid
Clave InChI	LPNBBFKOUUSUDB-UHFFFAOYSA-N
PubChem CID	7470
Fórmula molecular	C8H8O2
CAS	99-94-5
ChEBI	CHEBI:36635
Peso molecular (g/mol)	136.15
Número MDL	MFCD00002565
SMILES	CC1=CC=C(C=C1)C(O)=O
Nombre IUPAC	ácido 4-metilbenzoico

2-Bromo-5-fluorobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 94569-84-3 Fórmula molecular: C7H4BrFO Peso molecular (g/mol): 203.01 Número MDL: MFCD00142872 Clave InChI: CJUCIKJLMFVWIS-UHFFFAOYSA-N Sinónimo: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 Nombre IUPAC: 2-bromo-5-fluorobenzaldehído SMILES: C1=CC(=C(C=C1F)C=O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde
Clave InChI	CJUCIKJLMFVWIS-UHFFFAOYSA-N
PubChem CID	2773321
Fórmula molecular	C7H4BrFO
CAS	94569-84-3
Peso molecular (g/mol)	203.01
Número MDL	MFCD00142872
SMILES	C1=CC(=C(C=C1F)C=O)Br
Nombre IUPAC	2-bromo-5-fluorobenzaldehído

3,4,5-Trimetoxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 86-81-7 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.202 Número MDL: MFCD00003364 Clave InChI: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 Nombre IUPAC: 3,4,5-trimetoxibenzaldehído SMILES: COC1=CC(=CC(=C1OC)OC)C=O

Precio y disponibilidad
Especificaciones

Clave InChI	OPHQOIGEOHXOGX-UHFFFAOYSA-N
PubChem CID	6858
Fórmula molecular	C10H12O4
CAS	86-81-7
Peso molecular (g/mol)	196.202
Número MDL	MFCD00003364
SMILES	COC1=CC(=CC(=C1OC)OC)C=O
Nombre IUPAC	3,4,5-trimetoxibenzaldehído

Ácido benzoico, 99 %, extrapuro, Thermo Scientific Chemicals

CAS: 65-85-0 Fórmula molecular: C₇H₆O₂ Peso molecular (g/mol): 122.12 Número MDL: MFCD00002398 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Clave InChI	WPYMKLBDIGXBTP-UHFFFAOYSA-N
PubChem CID	243
Fórmula molecular	C₇H₆O₂
CAS	65-85-0
ChEBI	CHEBI:30746
Peso molecular (g/mol)	122.12
Número MDL	MFCD00002398
SMILES	C1=CC=C(C=C1)C(=O)O
Nombre IUPAC	ácido benzoico

Dipropilftalato, 99+ %, Thermo Scientific Chemicals

CAS: 131-16-8 Clave InChI: MQHNKCZKNAJROC-UHFFFAOYSA-N Sinónimo: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 Nombre IUPAC: dipropil benceno-1,2-dicarboxilato SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

Precio y disponibilidad
Especificaciones

Sinónimo	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
Clave InChI	MQHNKCZKNAJROC-UHFFFAOYSA-N
PubChem CID	8559
CAS	131-16-8
ChEBI	CHEBI:60069
SMILES	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Nombre IUPAC	dipropil benceno-1,2-dicarboxilato

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