Benzoyl derivatives

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

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1 – 15 of 508 results

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p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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PubChem CID	7479
CAS	100-10-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00003381
SMILES	CN(C)C1=CC=C(C=O)C=C1
Synonym	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
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula	C9H11NO

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Ethyl o-toluate, 98+%

CAS: 87-24-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009112 InChI Key: SOUAXOGPALPTTC-UHFFFAOYSA-N Synonym: ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate PubChem CID: 66598 IUPAC Name: ethyl 2-methylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1C

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PubChem CID	66598
CAS	87-24-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00009112
SMILES	CCOC(=O)C1=CC=CC=C1C
Synonym	ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate
IUPAC Name	ethyl 2-methylbenzoate
InChI Key	SOUAXOGPALPTTC-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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n-Propyl 4-aminobenzoate, 98%

CAS: 94-12-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00017111 InChI Key: NBFQYHKHPBMJJV-UHFFFAOYSA-N Synonym: risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline PubChem CID: 7174 IUPAC Name: propyl 4-aminobenzoate SMILES: CCCOC(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	7174
CAS	94-12-2
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00017111
SMILES	CCCOC(=O)C1=CC=C(N)C=C1
Synonym	risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline
IUPAC Name	propyl 4-aminobenzoate
InChI Key	NBFQYHKHPBMJJV-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

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2-Chlorobenzaldehyde, 97%

CAS: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl

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Specifications

PubChem CID	6996
CAS	89-98-5
Molecular Weight (g/mol)	140.566
MDL Number	MFCD00003304
SMILES	C1=CC=C(C(=C1)C=O)Cl
Synonym	o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde
IUPAC Name	2-chlorobenzaldehyde
InChI Key	FPYUJUBAXZAQNL-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

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3-Formyl-4-methoxybenzeneboronic acid, 98%

CAS: 121124-97-8 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD02093661 InChI Key: YJQDBKGGRPJSOI-UHFFFAOYSA-N Synonym: 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid PubChem CID: 2759225 IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C=O)(O)O

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Specifications

PubChem CID	2759225
CAS	121124-97-8
Molecular Weight (g/mol)	179.966
MDL Number	MFCD02093661
SMILES	B(C1=CC(=C(C=C1)OC)C=O)(O)O
Synonym	3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid
IUPAC Name	(3-formyl-4-methoxyphenyl)boronic acid
InChI Key	YJQDBKGGRPJSOI-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

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Ethyl 3-aminobenzoate, 99+%

CAS: 582-33-2 Molecular Formula: C₉H₁₁NO₂ Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007794 InChI Key: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11400 ChEBI: CHEBI:81494 IUPAC Name: ethyl 3-aminobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N

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Specifications

PubChem CID	11400
CAS	582-33-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:81494
MDL Number	MFCD00007794
SMILES	CCOC(=O)C1=CC(=CC=C1)N
Synonym	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
IUPAC Name	ethyl 3-aminobenzoate
InChI Key	ZMCBYSBVJIMENC-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁NO₂

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4-Iodobenzaldehyde, 97+%

CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	96657
CAS	15164-44-0
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039576
SMILES	IC1=CC=C(C=O)C=C1
Synonym	p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
IUPAC Name	4-iodobenzaldehyde
InChI Key	NIEBHDXUIJSHSL-UHFFFAOYSA-N
Molecular Formula	C7H5IO

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n-Butyl 4-aminobenzoate, 99%

CAS: 94-25-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00017112 InChI Key: IUWVALYLNVXWKX-UHFFFAOYSA-N Synonym: butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform PubChem CID: 2482 ChEBI: CHEBI:3231 IUPAC Name: butyl 4-aminobenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	2482
CAS	94-25-7
Molecular Weight (g/mol)	193.246
ChEBI	CHEBI:3231
MDL Number	MFCD00017112
SMILES	CCCCOC(=O)C1=CC=C(C=C1)N
Synonym	butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform
IUPAC Name	butyl 4-aminobenzoate
InChI Key	IUWVALYLNVXWKX-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

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Bis(2-ethylhexyl) phthalate, 98+%, Thermo Scientific Chemicals

CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00009493 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonym: dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC

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Specifications

PubChem CID	8343
CAS	117-81-7
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:17747
MDL Number	MFCD00009493
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
Synonym	dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil
IUPAC Name	bis(2-ethylhexyl) benzene-1,2-dicarboxylate
InChI Key	BJQHLKABXJIVAM-UHFFFAOYSA-N
Molecular Formula	C24H38O4

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2,4-Difluorobenzaldehyde, 98%

CAS: 1550-35-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010326 InChI Key: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 IUPAC Name: 2,4-difluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(F)=C1

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Specifications

PubChem CID	73770
CAS	1550-35-2
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00010326
SMILES	FC1=CC=C(C=O)C(F)=C1
IUPAC Name	2,4-difluorobenzaldehyde
InChI Key	WCGPCBACLBHDCI-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

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4-n-Pentylbenzaldehyde, 95%

CAS: 6853-57-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00043599 InChI Key: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonym: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 IUPAC Name: 4-pentylbenzaldehyde SMILES: CCCCCC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	23290
CAS	6853-57-2
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00043599
SMILES	CCCCCC1=CC=C(C=C1)C=O
Synonym	p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i
IUPAC Name	4-pentylbenzaldehyde
InChI Key	NQVZPRUSNWNSQH-UHFFFAOYSA-N
Molecular Formula	C12H16O

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o-Tolualdehyde, 98%, stab. with 0.1% hydroquinone

CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O

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Specifications

PubChem CID	10722
CAS	529-20-4
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27434
MDL Number	MFCD00003338
SMILES	CC1=CC=CC=C1C=O
Synonym	o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
IUPAC Name	2-methylbenzaldehyde
InChI Key	BTFQKIATRPGRBS-UHFFFAOYSA-N
Molecular Formula	C8H8O

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2,4,6-Trimethoxybenzaldehyde, 98%

CAS: 830-79-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003313 InChI Key: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC Name: 2,4,6-trimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)OC

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PubChem CID	70019
CAS	830-79-5
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003313
SMILES	COC1=CC(=C(C(=C1)OC)C=O)OC
Synonym	benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene
IUPAC Name	2,4,6-trimethoxybenzaldehyde
InChI Key	CRBZVDLXAIFERF-UHFFFAOYSA-N
Molecular Formula	C10H12O4

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p-Tolualdehyde, 98%

CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	7725
CAS	104-87-0
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:28617
MDL Number	MFCD00006954
SMILES	CC1=CC=C(C=C1)C=O
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
IUPAC Name	4-methylbenzaldehyde
InChI Key	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molecular Formula	C8H8O

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3-Fluorobenzaldehyde, 97%

CAS: 456-48-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003348 InChI Key: PIKNVEVCWAAOMJ-UHFFFAOYSA-N Synonym: m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477 PubChem CID: 68009 IUPAC Name: 3-fluorobenzaldehyde SMILES: C1=CC(=CC(=C1)F)C=O

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Specifications

PubChem CID	68009
CAS	456-48-4
Molecular Weight (g/mol)	124.114
MDL Number	MFCD00003348
SMILES	C1=CC(=CC(=C1)F)C=O
Synonym	m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477
IUPAC Name	3-fluorobenzaldehyde
InChI Key	PIKNVEVCWAAOMJ-UHFFFAOYSA-N
Molecular Formula	C7H5FO

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