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

2-Methoxybenzaldehyde, 98%

CAS: 135-02-4 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003308 Clé InChI: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonyme: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o CID PubChem: 8658 Nom IUPAC: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	136.15
Synonyme	o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
Numéro MDL	MFCD00003308
CAS	135-02-4
CID PubChem	8658
Nom IUPAC	2-methoxybenzaldehyde
Clé InChI	PKZJLOCLABXVMC-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1C=O
Formule moléculaire	C8H8O2

3-Bromo-4-fluorobenzaldehyde, 99%

CAS: 77771-02-9 Formule moléculaire: C₇H₄BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00042186 Clé InChI: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonyme: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde CID PubChem: 173604 Nom IUPAC: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	203.01
Synonyme	4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde
Numéro MDL	MFCD00042186
CAS	77771-02-9
CID PubChem	173604
Nom IUPAC	3-bromo-4-fluorobenzaldehyde
Clé InChI	FAHZIKXYYRGSHF-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C=O)Br)F
Formule moléculaire	C₇H₄BrFO

2-Cyanobenzaldehyde, 98%

CAS: 7468-67-9 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00017503 Clé InChI: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonyme: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc CID PubChem: 101209 Nom IUPAC: 2-formylbenzonitrile SMILES: O=CC1=CC=CC=C1C#N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	131.13
Synonyme	2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc
Numéro MDL	MFCD00017503
CAS	7468-67-9
CID PubChem	101209
Nom IUPAC	2-formylbenzonitrile
Clé InChI	QVTPWONEVZJCCS-UHFFFAOYSA-N
SMILES	O=CC1=CC=CC=C1C#N
Formule moléculaire	C8H5NO

3-Bromo-2,6-difluorobenzaldehyde, 98%

CAS: 398456-82-1 Formule moléculaire: C7H3BrF2O Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD08282773 Clé InChI: OXBHKEYDKAWFLS-UHFFFAOYSA-N CID PubChem: 22139701 Nom IUPAC: 3-bromo-2,6-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1F)C=O)F)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	221.001
Numéro MDL	MFCD08282773
CAS	398456-82-1
CID PubChem	22139701
Nom IUPAC	3-bromo-2,6-difluorobenzaldehyde
Clé InChI	OXBHKEYDKAWFLS-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1F)C=O)F)Br
Formule moléculaire	C7H3BrF2O

4-n-Dodecylbenzoic acid, 98%

CAS: 21021-55-6 Formule moléculaire: C19H30O2 Poids moléculaire (g/mol): 290.447 Numéro MDL: MFCD04972235 Clé InChI: JCHCIOJFCCQEKZ-UHFFFAOYSA-N Synonyme: p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid CID PubChem: 413311 Nom IUPAC: 4-dodecylbenzoic acid SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	290.447
Synonyme	p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid
Numéro MDL	MFCD04972235
CAS	21021-55-6
CID PubChem	413311
Nom IUPAC	4-dodecylbenzoic acid
Clé InChI	JCHCIOJFCCQEKZ-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
Formule moléculaire	C19H30O2

4-Octylbenzaldehyde, 97%

CAS: 49763-66-8 Formule moléculaire: C₁₅H₂₂O Poids moléculaire (g/mol): 218.34 Numéro MDL: MFCD00041872 Clé InChI: IHKVZPVHTKOSLW-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l CID PubChem: 2734685 Nom IUPAC: 4-octylbenzaldehyde SMILES: CCCCCCCCC1=CC=C(C=C1)C=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	218.34
Synonyme	benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l
Numéro MDL	MFCD00041872
CAS	49763-66-8
CID PubChem	2734685
Nom IUPAC	4-octylbenzaldehyde
Clé InChI	IHKVZPVHTKOSLW-UHFFFAOYSA-N
SMILES	CCCCCCCCC1=CC=C(C=C1)C=O
Formule moléculaire	C₁₅H₂₂O

3-Methylbenzoic anhydride, 97%

CAS: 21436-44-2 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00048083 Clé InChI: DGZSQLHPEZFGSI-UHFFFAOYSA-N Synonyme: 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride CID PubChem: 253301 Nom IUPAC: (3-methylbenzoyl) 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	254.285
Synonyme	3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride
Numéro MDL	MFCD00048083
CAS	21436-44-2
CID PubChem	253301
Nom IUPAC	(3-methylbenzoyl) 3-methylbenzoate
Clé InChI	DGZSQLHPEZFGSI-UHFFFAOYSA-N
SMILES	CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C
Formule moléculaire	C16H14O3

5-Chloro-2-methoxybenzaldehyde, 97%

CAS: 7035-09-8 Numéro MDL: MFCD00033854

Prix et disponibilité
Spécifications

Numéro MDL	MFCD00033854
CAS	7035-09-8

3-Cyanobenzaldehyde, 99%

CAS: 24964-64-5 Numéro MDL: MFCD00003344 Clé InChI: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonyme: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde CID PubChem: 90670 Nom IUPAC: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N

Prix et disponibilité
Spécifications

Synonyme	3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde
Numéro MDL	MFCD00003344
CAS	24964-64-5
CID PubChem	90670
Nom IUPAC	3-formylbenzonitrile
Clé InChI	HGZJJKZPPMFIBU-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C=O)C#N

4-Formylphenylboronic acid, 97%

CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid CID PubChem: 591073 Nom IUPAC: (4-formylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=O)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	149.94
Synonyme	4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid
Numéro MDL	MFCD00151823
CAS	87199-17-5
CID PubChem	591073
Nom IUPAC	(4-formylphenyl)boronic acid
Clé InChI	VXWBQOJISHAKKM-UHFFFAOYSA-N
SMILES	OB(O)C1=CC=C(C=O)C=C1
Formule moléculaire	C7H7BO3

Dicyclohexyl phthalate, 99+%

CAS: 84-61-7 Formule moléculaire: C20H26O4 Poids moléculaire (g/mol): 330.424 Numéro MDL: MFCD00003849 Clé InChI: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6777 ChEBI: CHEBI:34693 Nom IUPAC: dicyclohexyl benzene-1,2-dicarboxylate SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	330.424
Synonyme	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
Numéro MDL	MFCD00003849
CAS	84-61-7
CID PubChem	6777
ChEBI	CHEBI:34693
Nom IUPAC	dicyclohexyl benzene-1,2-dicarboxylate
Clé InChI	VOWAEIGWURALJQ-UHFFFAOYSA-N
SMILES	C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
Formule moléculaire	C20H26O4

4-Iodobenzaldehyde, 97+%

CAS: 15164-44-0 Formule moléculaire: C7H5IO Poids moléculaire (g/mol): 232.02 Numéro MDL: MFCD00039576 Clé InChI: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonyme: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r CID PubChem: 96657 Nom IUPAC: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	232.02
Synonyme	p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
Numéro MDL	MFCD00039576
CAS	15164-44-0
CID PubChem	96657
Nom IUPAC	4-iodobenzaldehyde
Clé InChI	NIEBHDXUIJSHSL-UHFFFAOYSA-N
SMILES	IC1=CC=C(C=O)C=C1
Formule moléculaire	C7H5IO

3-Iodobenzaldehyde, 99%

CAS: 696-41-3 Formule moléculaire: C₇H₅IO Poids moléculaire (g/mol): 232.02 Numéro MDL: MFCD00039573 Clé InChI: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonyme: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde CID PubChem: 252610 Nom IUPAC: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	232.02
Synonyme	3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
Numéro MDL	MFCD00039573
CAS	696-41-3
CID PubChem	252610
Nom IUPAC	3-iodobenzaldehyde
Clé InChI	RZODAQZAFOBFLS-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)I)C=O
Formule moléculaire	C₇H₅IO

4-Bromo-3-fluorobenzaldehyde, 97%

CAS: 133059-43-5 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD03095000 Clé InChI: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonyme: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde CID PubChem: 2783411 Nom IUPAC: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	203.01
Synonyme	3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde
Numéro MDL	MFCD03095000
CAS	133059-43-5
CID PubChem	2783411
Nom IUPAC	4-bromo-3-fluorobenzaldehyde
Clé InChI	SWHUROFMIMHWKS-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C=O)F)Br
Formule moléculaire	C7H4BrFO

Benzoyl derivatives

Résultats de la recherche filtrée

Affiner les résultats