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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 46 results
2

2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 321309-43-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02682016 InChI Key: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid SMILES: CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O

PubChem CID 2776446
CAS 321309-43-7
Molecular Weight (g/mol) 216.24
MDL Number MFCD02682016
SMILES CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O
Synonym 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid
IUPAC Name 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid
InChI Key JNHKHFADRGJMJS-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
3

4-(3-Bromothien-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 934570-51-1 Molecular Formula: C11H7BrOS Molecular Weight (g/mol): 267.14 MDL Number: MFCD09879968 InChI Key: BTYZFUJFFBNJTP-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde PubChem CID: 24229751 IUPAC Name: 4-(3-bromothiophen-2-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=C(C=CS2)Br

PubChem CID 24229751
CAS 934570-51-1
Molecular Weight (g/mol) 267.14
MDL Number MFCD09879968
SMILES C1=CC(=CC=C1C=O)C2=C(C=CS2)Br
Synonym 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde
IUPAC Name 4-(3-bromothiophen-2-yl)benzaldehyde
InChI Key BTYZFUJFFBNJTP-UHFFFAOYSA-N
Molecular Formula C11H7BrOS
5

3-(Cyclopentyloxy)-4-methoxybenzaldehyde, Thermo Scientific™

CAS: 67387-76-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane PubChem CID: 2735893 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC2

PubChem CID 2735893
CAS 67387-76-2
Molecular Weight (g/mol) 220.268
SMILES COC1=C(C=C(C=C1)C=O)OC2CCCC2
Synonym 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane
IUPAC Name 3-cyclopentyloxy-4-methoxybenzaldehyde
InChI Key FZFWPURYSWKIRT-UHFFFAOYSA-N
Molecular Formula C13H16O3
6

4-(1,3-Thiazol-2-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 266369-49-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD08275675 InChI Key: NCAPRAZCSUNRLM-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl PubChem CID: 23510471 IUPAC Name: 4-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC=C1C2=NC=CS2)C(=O)O

PubChem CID 23510471
CAS 266369-49-7
Molecular Weight (g/mol) 205.231
MDL Number MFCD08275675
SMILES C1=CC(=CC=C1C2=NC=CS2)C(=O)O
Synonym 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl
IUPAC Name 4-(1,3-thiazol-2-yl)benzoic acid
InChI Key NCAPRAZCSUNRLM-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
7

4-(3-Thienyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 157730-74-0 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD04039151 InChI Key: MGPZYZLJJSEFLU-UHFFFAOYSA-N PubChem CID: 3280631 IUPAC Name: 4-thiophen-3-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CSC=C2

PubChem CID 3280631
CAS 157730-74-0
Molecular Weight (g/mol) 188.244
MDL Number MFCD04039151
SMILES C1=CC(=CC=C1C=O)C2=CSC=C2
IUPAC Name 4-thiophen-3-ylbenzaldehyde
InChI Key MGPZYZLJJSEFLU-UHFFFAOYSA-N
Molecular Formula C11H8OS
8

3-(1H-Imidazol-1-ylmethyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 102432-05-3 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD08271917 InChI Key: JMKQKKQFLYPQDD-UHFFFAOYSA-N PubChem CID: 10397537 IUPAC Name: 3-(imidazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CN2C=CN=C2)C=O

PubChem CID 10397537
CAS 102432-05-3
Molecular Weight (g/mol) 186.214
MDL Number MFCD08271917
SMILES C1=CC(=CC(=C1)CN2C=CN=C2)C=O
IUPAC Name 3-(imidazol-1-ylmethyl)benzaldehyde
InChI Key JMKQKKQFLYPQDD-UHFFFAOYSA-N
Molecular Formula C11H10N2O
9

4-Pyrimidin-2-ylbenzaldehyde, 95%, Thermo Scientific™

CAS: 77232-38-3 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056282 InChI Key: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 SMILES: O=CC1=CC=C(C=C1)C1=NC=CC=N1

PubChem CID 12703722
CAS 77232-38-3
Molecular Weight (g/mol) 184.20
MDL Number MFCD08056282
SMILES O=CC1=CC=C(C=C1)C1=NC=CC=N1
InChI Key JUYLMPWKVWDXBE-UHFFFAOYSA-N
Molecular Formula C11H8N2O
10

4-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde 97+%, Thermo Scientific™

CAS: 859850-94-5 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 InChI Key: XEPIORKIFKJATD-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 7164655 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC=C1CN2C=NC=N2)C=O

PubChem CID 7164655
CAS 859850-94-5
Molecular Weight (g/mol) 187.202
SMILES C1=CC(=CC=C1CN2C=NC=N2)C=O
Synonym 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl
IUPAC Name 4-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key XEPIORKIFKJATD-UHFFFAOYSA-N
Molecular Formula C10H9N3O
11

tert-Butyl N-(4-formylbenzyl)carbamate, 97%, Thermo Scientific™

CAS: 156866-52-3 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: HRJJBEIFHFVBRT-UHFFFAOYSA-N Synonym: tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester PubChem CID: 2794832 IUPAC Name: tert-butyl N-[(4-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O

PubChem CID 2794832
CAS 156866-52-3
Molecular Weight (g/mol) 235.283
SMILES CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O
Synonym tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester
IUPAC Name tert-butyl N-[(4-formylphenyl)methyl]carbamate
InChI Key HRJJBEIFHFVBRT-UHFFFAOYSA-N
Molecular Formula C13H17NO3
12

4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 915707-39-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09702346 InChI Key: ZIRNSRSOPMSFDK-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid PubChem CID: 24229466 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O

PubChem CID 24229466
CAS 915707-39-0
Molecular Weight (g/mol) 202.21
MDL Number MFCD09702346
SMILES CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O
Synonym 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid
IUPAC Name 4-(1-methylpyrazol-3-yl)benzoic acid
InChI Key ZIRNSRSOPMSFDK-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
13

3-(1,3-Thiazol-2-yl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 847956-27-8 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD06797800 InChI Key: BLFSSABBFANDKK-UHFFFAOYSA-N PubChem CID: 21075087 IUPAC Name: 3-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2

PubChem CID 21075087
CAS 847956-27-8
Molecular Weight (g/mol) 205.231
MDL Number MFCD06797800
SMILES C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2
IUPAC Name 3-(1,3-thiazol-2-yl)benzoic acid
InChI Key BLFSSABBFANDKK-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
14

2-Chloro-4-(dimethylamino)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N Synonym: 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1

PubChem CID 74021
CAS 1424-66-4
Molecular Weight (g/mol) 183.64
MDL Number MFCD00021051
SMILES CN(C)C1=CC=C(C=O)C(Cl)=C1
Synonym 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline
IUPAC Name 2-chloro-4-(dimethylamino)benzaldehyde
InChI Key XSQFAWMDRFSIMY-UHFFFAOYSA-N
Molecular Formula C9H10ClNO
15

4-bromobenzaldehyde, Thermo Scientific™

CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br

PubChem CID 70741
CAS 1122-91-4
Molecular Weight (g/mol) 185.02
SMILES C1=CC(=CC=C1C=O)Br
Synonym p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd
IUPAC Name 4-bromobenzaldehyde
InChI Key ZRYZBQLXDKPBDU-UHFFFAOYSA-N
Molecular Formula C7H5BrO