Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.

Rechercher dans les résultats

1 – 15 de 508 résultats

Il y a des promotions disponibles pour cet item.

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	149.19
Synonyme	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
Numéro MDL	MFCD00003381
CAS	100-10-7
CID PubChem	7479
Nom IUPAC	4-(dimethylamino)benzaldehyde
Clé InChI	BGNGWHSBYQYVRX-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=C(C=O)C=C1
Formule moléculaire	C9H11NO

3,5-Dimethylbenzaldehyde, 98%

CAS: 5779-95-3 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00082777 Clé InChI: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde CID PubChem: 34225 Nom IUPAC: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	134.178
Synonyme	benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde
Numéro MDL	MFCD00082777
CAS	5779-95-3
CID PubChem	34225
Nom IUPAC	3,5-dimethylbenzaldehyde
Clé InChI	NBEFMISJJNGCIZ-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1)C=O)C
Formule moléculaire	C9H10O

n-Butyl benzoate, 98%

CAS: 136-60-7 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00009439 Clé InChI: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonyme: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech CID PubChem: 8698 Nom IUPAC: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	178.23
Synonyme	n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
Numéro MDL	MFCD00009439
CAS	136-60-7
CID PubChem	8698
Nom IUPAC	butyl benzoate
Clé InChI	XSIFPSYPOVKYCO-UHFFFAOYSA-N
SMILES	CCCCOC(=O)C1=CC=CC=C1
Formule moléculaire	C11H14O2

4-Fluorobenzaldehyde, 98+%

CAS: 459-57-4 Formule moléculaire: C₇H₅FO Poids moléculaire (g/mol): 124.11 Numéro MDL: MFCD00003378 Clé InChI: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonyme: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde CID PubChem: 68023 Nom IUPAC: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	124.11
Synonyme	p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde
Numéro MDL	MFCD00003378
CAS	459-57-4
CID PubChem	68023
Nom IUPAC	4-fluorobenzaldehyde
Clé InChI	UOQXIWFBQSVDPP-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)F
Formule moléculaire	C₇H₅FO

3-(1H-Tetrazol-5-yl)benzoic acid, 97%

CAS: 73096-39-6 Formule moléculaire: C8H6N4O2 Poids moléculaire (g/mol): 190.162 Numéro MDL: MFCD03821131 Clé InChI: MIERACSHCALJOM-UHFFFAOYSA-N Synonyme: 3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid CID PubChem: 333942 Nom IUPAC: 3-(2H-tetrazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	190.162
Synonyme	3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid
Numéro MDL	MFCD03821131
CAS	73096-39-6
CID PubChem	333942
Nom IUPAC	3-(2H-tetrazol-5-yl)benzoic acid
Clé InChI	MIERACSHCALJOM-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2
Formule moléculaire	C8H6N4O2

Ethyl 3-aminobenzoate, 98%

CAS: 582-33-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00007794 Clé InChI: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonyme: 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester CID PubChem: 11400 ChEBI: CHEBI:81494 Nom IUPAC: ethyl 3-aminobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	165.192
Synonyme	3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester
Numéro MDL	MFCD00007794
CAS	582-33-2
CID PubChem	11400
ChEBI	CHEBI:81494
Nom IUPAC	ethyl 3-aminobenzoate
Clé InChI	ZMCBYSBVJIMENC-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC(=CC=C1)N
Formule moléculaire	C9H11NO2

Benzoic anhydride, 98%

CAS: 93-97-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.231 Numéro MDL: MFCD00003073 Clé InChI: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonyme: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate CID PubChem: 7167 ChEBI: CHEBI:38815 Nom IUPAC: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	226.231
Synonyme	benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
Numéro MDL	MFCD00003073
CAS	93-97-0
CID PubChem	7167
ChEBI	CHEBI:38815
Nom IUPAC	benzoyl benzoate
Clé InChI	CHIHQLCVLOXUJW-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
Formule moléculaire	C14H10O3

4-Methylbenzoic anhydride, 97%

CAS: 13222-85-0 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00048100 Clé InChI: BJMLLSSSTGHJJE-UHFFFAOYSA-N Synonyme: 4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride CID PubChem: 139413 Nom IUPAC: (4-methylbenzoyl) 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	254.285
Synonyme	4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride
Numéro MDL	MFCD00048100
CAS	13222-85-0
CID PubChem	139413
Nom IUPAC	(4-methylbenzoyl) 4-methylbenzoate
Clé InChI	BJMLLSSSTGHJJE-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C
Formule moléculaire	C16H14O3

Selectophore™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00009493 Synonyme: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

Prix et disponibilité
Spécifications

Synonyme	DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate
Numéro MDL	MFCD00009493

o-Toluic acid, 98+%

CAS: 118-90-1 Formule moléculaire: C₈H₈O₂ Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002477 Clé InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8373 ChEBI: CHEBI:36632 Nom IUPAC: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	136.15
Synonyme	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
Numéro MDL	MFCD00002477
CAS	118-90-1
CID PubChem	8373
ChEBI	CHEBI:36632
Nom IUPAC	2-methylbenzoic acid
Clé InChI	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1C(=O)O
Formule moléculaire	C₈H₈O₂

4-[(Trimethylsilyl)ethynyl]benzaldehyde, 97%

CAS: 77123-57-0 Formule moléculaire: C12H14OSi Poids moléculaire (g/mol): 202.33 Numéro MDL: MFCD02093765 Clé InChI: UZQDUXAJFTWMDT-UHFFFAOYSA-N Synonyme: 4-trimethylsilyl ethynyl benzaldehyde,4-trimethylsilyl ethynylbenzaldehyde,4-2-trimethylsilylethynyl benzaldehyde,4-2-trimethylsilyl ethynyl benzaldehyde,benzaldehyde, 4-trimethylsilyl ethynyl,acmc-1bios,p-trimethylsilylethynylbenzaldehyde,4-trimethylsilylethynylbenzaldehyde CID PubChem: 2771643 Nom IUPAC: 4-(2-trimethylsilylethynyl)benzaldehyde SMILES: C[Si](C)(C)C#CC1=CC=C(C=O)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	202.33
Synonyme	4-trimethylsilyl ethynyl benzaldehyde,4-trimethylsilyl ethynylbenzaldehyde,4-2-trimethylsilylethynyl benzaldehyde,4-2-trimethylsilyl ethynyl benzaldehyde,benzaldehyde, 4-trimethylsilyl ethynyl,acmc-1bios,p-trimethylsilylethynylbenzaldehyde,4-trimethylsilylethynylbenzaldehyde
Numéro MDL	MFCD02093765
CAS	77123-57-0
CID PubChem	2771643
Nom IUPAC	4-(2-trimethylsilylethynyl)benzaldehyde
Clé InChI	UZQDUXAJFTWMDT-UHFFFAOYSA-N
SMILES	C[Si](C)(C)C#CC1=CC=C(C=O)C=C1
Formule moléculaire	C12H14OSi

4-Chloro-3-fluorobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 5527-95-7 Numéro MDL: MFCD00143288 Clé InChI: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonyme: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa CID PubChem: 2724985 Nom IUPAC: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl

Prix et disponibilité
Spécifications

Synonyme	3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa
Numéro MDL	MFCD00143288
CAS	5527-95-7
CID PubChem	2724985
Nom IUPAC	4-chloro-3-fluorobenzaldehyde
Clé InChI	AZMDWRPTDCIFRD-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C=O)F)Cl

Poids moléculaire (g/mol)	178.23
Synonyme	n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
Numéro MDL	MFCD00009439
CAS	136-60-7
CID PubChem	8698
Nom IUPAC	butyl benzoate
Clé InChI	XSIFPSYPOVKYCO-UHFFFAOYSA-N
SMILES	CCCCOC(=O)C1=CC=CC=C1
Formule moléculaire	C11H14O2

Benzoyl isothiocyanate, 98%

CAS: 532-55-8 Formule moléculaire: C₈H₅NOS Poids moléculaire (g/mol): 163.2 Numéro MDL: MFCD00004815 Clé InChI: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonyme: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone CID PubChem: 68284 Nom IUPAC: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	163.2
Synonyme	benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone
Numéro MDL	MFCD00004815
CAS	532-55-8
CID PubChem	68284
Nom IUPAC	benzoyl isothiocyanate
Clé InChI	CPEKAXYCDKETEN-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)N=C=S
Formule moléculaire	C₈H₅NOS

4,4'-Biphenyldicarboxylic acid, 98%

CAS: 787-70-2 Formule moléculaire: C₁₄H₁₀O₄ Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00002554 Clé InChI: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonyme: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid CID PubChem: 13084 Nom IUPAC: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	242.23
Synonyme	biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid
Numéro MDL	MFCD00002554
CAS	787-70-2
CID PubChem	13084
Nom IUPAC	4-(4-carboxyphenyl)benzoic acid
Clé InChI	NEQFBGHQPUXOFH-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Formule moléculaire	C₁₄H₁₀O₄

Benzoyl derivatives

Résultats de la recherche filtrée

Affiner les résultats