Derivados de benzoílo

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

1 – 15 de 464 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

Promociones disponibles

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

O-ftalaldialdehído, 98 %, Thermo Scientific Chemicals

CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nombre IUPAC: ftalaldehído SMILES: O=CC1=CC=CC=C1C=O

Precio y disponibilidad
Especificaciones

Sinónimo	o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
Clave InChI	ZWLUXSQADUDCSB-UHFFFAOYSA-N
PubChem CID	4807
Fórmula molecular	C8H6O2
CAS	643-79-8
ChEBI	CHEBI:70851
Peso molecular (g/mol)	134.13
Número MDL	MFCD00003335
SMILES	O=CC1=CC=CC=C1C=O
Nombre IUPAC	ftalaldehído

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

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-(dimetilamin)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-(dimetilamin)benzaldehído

Ácido benzoico, 99+ %, extra puro, 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

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

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

2-Clorobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 89-98-5 Fórmula molecular: C7H5ClO Peso molecular (g/mol): 140.566 Número MDL: MFCD00003304 Clave InChI: FPYUJUBAXZAQNL-UHFFFAOYSA-N Sinónimo: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 Nombre IUPAC: 2-clorobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde
Clave InChI	FPYUJUBAXZAQNL-UHFFFAOYSA-N
PubChem CID	6996
Fórmula molecular	C7H5ClO
CAS	89-98-5
Peso molecular (g/mol)	140.566
Número MDL	MFCD00003304
SMILES	C1=CC=C(C(=C1)C=O)Cl
Nombre IUPAC	2-clorobenzaldehído

Ácido benzoico, certificado AR de análisis, Fisher Chemical

CAS: 65-85-0 Fórmula molecular: C₇H₆O₂ Número MDL: 2398

Precio y disponibilidad
Especificaciones

Fórmula molecular	C₇H₆O₂
CAS	65-85-0
Número MDL	2398

Ácido trans-4-(4-n-pentilciclohexil)benzoico, 99 %, Thermo Scientific Chemicals

CAS: 65355-30-8 Fórmula molecular: C18H26O2 Peso molecular (g/mol): 274.404 Número MDL: MFCD06208360 Clave InChI: YXKKMVGGPRVHIL-UHFFFAOYSA-N Sinónimo: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 Nombre IUPAC: ácido 4-(4-pentilciclohexil)benzoico SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid
Clave InChI	YXKKMVGGPRVHIL-UHFFFAOYSA-N
PubChem CID	3104716
Fórmula molecular	C18H26O2
CAS	65355-30-8
Peso molecular (g/mol)	274.404
Número MDL	MFCD06208360
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Nombre IUPAC	ácido 4-(4-pentilciclohexil)benzoico

Ftalato de di-n-propilo, 98 %, Thermo Scientific Chemicals

CAS: 131-16-8 Fórmula molecular: C14H18O4 Peso molecular (g/mol): 250.294 Número MDL: MFCD00009371 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
Fórmula molecular	C14H18O4
CAS	131-16-8
ChEBI	CHEBI:60069
Peso molecular (g/mol)	250.294
Número MDL	MFCD00009371
SMILES	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Nombre IUPAC	dipropil benceno-1,2-dicarboxilato

Ácido 4'-n-hexilbifenil-4-carboxílico, 99 %, Thermo Scientific Chemicals

CAS: 59662-48-5 Fórmula molecular: C19H33O2 Peso molecular (g/mol): 293.47 Número MDL: MFCD00143232 Clave InChI: NWHAWRQJZXUDLX-UHFFFAOYSA-M Sinónimo: 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid PubChem CID: 13554588 Nombre IUPAC: ácido 4-(4-hexilfenil)benzoico SMILES: CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid
Clave InChI	NWHAWRQJZXUDLX-UHFFFAOYSA-M
PubChem CID	13554588
Fórmula molecular	C19H33O2
CAS	59662-48-5
Peso molecular (g/mol)	293.47
Número MDL	MFCD00143232
SMILES	CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O
Nombre IUPAC	ácido 4-(4-hexilfenil)benzoico

Ácido 4-n-hexilbenzoico, 99 %, Thermo Scientific Chemicals

CAS: 21643-38-9 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.285 Número MDL: MFCD00013997 Clave InChI: CPEPWESLFZVUEP-UHFFFAOYSA-N Sinónimo: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 Nombre IUPAC: ácido 4-hexilbenzoico SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p
Clave InChI	CPEPWESLFZVUEP-UHFFFAOYSA-N
PubChem CID	30725
Fórmula molecular	C13H18O2
CAS	21643-38-9
Peso molecular (g/mol)	206.285
Número MDL	MFCD00013997
SMILES	CCCCCCC1=CC=C(C=C1)C(=O)O
Nombre IUPAC	ácido 4-hexilbenzoico

ácido 4-n-octilbenzoico, 99 %, Thermo Scientific Chemicals

CAS: 3575-31-3 Fórmula molecular: C15H22O2 Peso molecular (g/mol): 234.339 Número MDL: MFCD00042649 Clave InChI: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Sinónimo: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 Nombre IUPAC: Ácido 4-octilbenzoico SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984
Clave InChI	ZQLDNJKHLQOJGE-UHFFFAOYSA-N
PubChem CID	19147
Fórmula molecular	C15H22O2
CAS	3575-31-3
Peso molecular (g/mol)	234.339
Número MDL	MFCD00042649
SMILES	CCCCCCCCC1=CC=C(C=C1)C(=O)O
Nombre IUPAC	Ácido 4-octilbenzoico

Ftalato de diciclohexil, + 99 %, Thermo Scientific Chemicals

CAS: 84-61-7 Fórmula molecular: C20H26O4 Peso molecular (g/mol): 330.424 Número MDL: MFCD00003849 Clave InChI: VOWAEIGWURALJQ-UHFFFAOYSA-N Sinónimo: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 Nombre IUPAC: benceno-1,2-dicarboxilato de diciclohexil SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

Precio y disponibilidad
Especificaciones

Sinónimo	dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190
Clave InChI	VOWAEIGWURALJQ-UHFFFAOYSA-N
PubChem CID	6777
Fórmula molecular	C20H26O4
CAS	84-61-7
ChEBI	CHEBI:34693
Peso molecular (g/mol)	330.424
Número MDL	MFCD00003849
SMILES	C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
Nombre IUPAC	benceno-1,2-dicarboxilato de diciclohexil

Derivados de benzoílo

Derivados de benzoílo

Resultados de la búsqueda filtrada

Limitar resultados