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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Hydroxybenzoic Acid Derivatives (18,485)
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1,261 – 1,275 of 64,633 results
1,261

4-Methylbenzoic anhydride, 97%

CAS: 13222-85-0 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00048100 InChI Key: BJMLLSSSTGHJJE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 139413 IUPAC Name: (4-methylbenzoyl) 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C

PubChem CID 139413
CAS 13222-85-0
Molecular Weight (g/mol) 254.285
MDL Number MFCD00048100
SMILES CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C
Synonym 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
IUPAC Name (4-methylbenzoyl) 4-methylbenzoate
InChI Key BJMLLSSSTGHJJE-UHFFFAOYSA-N
Molecular Formula C16H14O3
1,262

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

CAS: 5527-95-7 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl

PubChem CID 2724985
CAS 5527-95-7
MDL Number MFCD00143288
SMILES C1=CC(=C(C=C1C=O)F)Cl
Synonym 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
IUPAC Name 4-chloro-3-fluorobenzaldehyde
InChI Key AZMDWRPTDCIFRD-UHFFFAOYSA-N
1,263

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
1,264

2,5-Dimethylbenzaldehyde, 98%

CAS: 5779-94-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003342 InChI Key: SMUVABOERCFKRW-UHFFFAOYSA-N PubChem CID: 22015 IUPAC Name: 2,5-dimethylbenzaldehyde SMILES: CC1=CC=C(C)C(C=O)=C1

PubChem CID 22015
CAS 5779-94-2
Molecular Weight (g/mol) 134.18
MDL Number MFCD00003342
SMILES CC1=CC=C(C)C(C=O)=C1
IUPAC Name 2,5-dimethylbenzaldehyde
InChI Key SMUVABOERCFKRW-UHFFFAOYSA-N
Molecular Formula C9H10O
1,265

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

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

MDL Number MFCD00009493
Synonym DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate
1,266

4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Thermo Scientific™

CAS: 198904-53-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.23 MDL Number: MFCD06797780 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=NC=CS1

PubChem CID 10535655
CAS 198904-53-9
Molecular Weight (g/mol) 189.23
MDL Number MFCD06797780
SMILES O=CC1=CC=C(C=C1)C1=NC=CS1
IUPAC Name 4-(1,3-thiazol-2-yl)benzaldehyde
InChI Key LQLBILPEELCFQI-UHFFFAOYSA-N
Molecular Formula C10H7NOS
1,267

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

CAS: 73096-39-6 Molecular Formula: C8H6N4O2 Molecular Weight (g/mol): 190.162 MDL Number: MFCD03821131 InChI Key: MIERACSHCALJOM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 333942 IUPAC Name: 3-(2H-tetrazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2

PubChem CID 333942
CAS 73096-39-6
Molecular Weight (g/mol) 190.162
MDL Number MFCD03821131
SMILES C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2
Synonym 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
IUPAC Name 3-(2H-tetrazol-5-yl)benzoic acid
InChI Key MIERACSHCALJOM-UHFFFAOYSA-N
Molecular Formula C8H6N4O2
1,268

2-Ethylbenzoic acid, 97%

CAS: 612-19-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00045838 InChI Key: CGMMPMYKMDITEA-UHFFFAOYSA-N Synonym: benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid PubChem CID: 34170 IUPAC Name: 2-ethylbenzoic acid SMILES: CCC1=CC=CC=C1C(=O)O

PubChem CID 34170
CAS 612-19-1
Molecular Weight (g/mol) 150.18
MDL Number MFCD00045838
SMILES CCC1=CC=CC=C1C(=O)O
Synonym benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid
IUPAC Name 2-ethylbenzoic acid
InChI Key CGMMPMYKMDITEA-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,269

Biphenyl-4-carboxylic acid, 98%

CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 66724
CAS 92-92-2
Molecular Weight (g/mol) 198.221
MDL Number MFCD00002553
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl
IUPAC Name 4-phenylbenzoic acid
InChI Key NNJMFJSKMRYHSR-UHFFFAOYSA-N
Molecular Formula C13H10O2
1,270

2-Bromo-4-methylbenzaldehyde, 95%

CAS: 824-54-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD04039890 InChI Key: MUZMDYCVUCMIDC-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade PubChem CID: 4645292 IUPAC Name: 2-bromo-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(Br)=C1

PubChem CID 4645292
CAS 824-54-4
Molecular Weight (g/mol) 199.05
MDL Number MFCD04039890
SMILES CC1=CC=C(C=O)C(Br)=C1
Synonym benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade
IUPAC Name 2-bromo-4-methylbenzaldehyde
InChI Key MUZMDYCVUCMIDC-UHFFFAOYSA-N
Molecular Formula C8H7BrO
1,271

Methyl benzoylformate, 99%

CAS: 15206-55-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00008443 InChI Key: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonym: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1

PubChem CID 84835
CAS 15206-55-0
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:84256
MDL Number MFCD00008443
SMILES COC(=O)C(=O)C1=CC=CC=C1
Synonym methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg
IUPAC Name methyl 2-oxo-2-phenylacetate
InChI Key YLHXLHGIAMFFBU-UHFFFAOYSA-N
Molecular Formula C9H8O3
1,272

2,3,4-Trimethoxybenzaldehyde, 99%

CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

PubChem CID 75006
CAS 2103-57-3
Molecular Weight (g/mol) 196.2
MDL Number MFCD00003310
SMILES COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
IUPAC Name 2,3,4-trimethoxybenzaldehyde
InChI Key UCTUXUGXIFRVGX-UHFFFAOYSA-N
Molecular Formula C10H12O4
1,273

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

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
1,274

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molecular Formula: C7H6BFO3 Molecular Weight (g/mol): 167.93 MDL Number: MFCD10697421 InChI Key: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 IUPAC Name: (3-fluoro-2-formylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O

PubChem CID 53412038
CAS 871126-15-7
Molecular Weight (g/mol) 167.93
MDL Number MFCD10697421
SMILES B(C1=C(C(=CC=C1)F)C=O)(O)O
Synonym 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride
IUPAC Name (3-fluoro-2-formylphenyl)boronic acid
InChI Key GVHWLCYABLWGIR-UHFFFAOYSA-N
Molecular Formula C7H6BFO3
1,275

4'-n-Hexylbiphenyl-4-carboxylic acid, 99%

CAS: 59662-48-5 Molecular Formula: C19H22O2 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00143232 InChI Key: ROJCBWVSXWIGAL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4'-hexyl-[1,1'-biphenyl]-4-carboxylic acid SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

PubChem CID 13554588
CAS 59662-48-5
Molecular Weight (g/mol) 282.38
MDL Number MFCD00143232
SMILES CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
Synonym 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
IUPAC Name 4'-hexyl-[1,1'-biphenyl]-4-carboxylic acid
InChI Key ROJCBWVSXWIGAL-UHFFFAOYSA-N
Molecular Formula C19H22O2