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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 (14,774)
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1,201 – 1,215 of 57,364 results
1,201

3-Fluoro-4-methoxyaniline, 99%

CAS: 366-99-4 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00075040 InChI Key: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC Name: 3-fluoro-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)F

PubChem CID 581110
CAS 366-99-4
Molecular Weight (g/mol) 141.15
MDL Number MFCD00075040
SMILES COC1=C(C=C(C=C1)N)F
Synonym 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine
IUPAC Name 3-fluoro-4-methoxyaniline
InChI Key LJWAPDSCYTZUJU-UHFFFAOYSA-N
Molecular Formula C7H8FNO
1,202

Methyl 2-bromobenzoate, 98%

CAS: 610-94-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016328 InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonym: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 IUPAC Name: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br

PubChem CID 11894
CAS 610-94-6
Molecular Weight (g/mol) 215.05
MDL Number MFCD00016328
SMILES COC(=O)C1=CC=CC=C1Br
Synonym methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow
IUPAC Name methyl 2-bromobenzoate
InChI Key SWGQITQOBPXVRC-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
1,203

3-Carboxy-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 936728-22-2 Molecular Formula: C13H16BFO4 Molecular Weight (g/mol): 266.075 MDL Number: MFCD12756465 InChI Key: NMYIHYHALOHVHV-UHFFFAOYSA-N Synonym: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid PubChem CID: 46739807 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O

PubChem CID 46739807
CAS 936728-22-2
Molecular Weight (g/mol) 266.075
MDL Number MFCD12756465
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O
Synonym 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid
IUPAC Name 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key NMYIHYHALOHVHV-UHFFFAOYSA-N
Molecular Formula C13H16BFO4
1,204

Methyl 4-iodobenzoate, 98%

CAS: 619-44-3 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.04 MDL Number: MFCD00016353 InChI Key: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonym: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate PubChem CID: 69273 IUPAC Name: methyl 4-iodobenzoate SMILES: COC(=O)C1=CC=C(C=C1)I

PubChem CID 69273
CAS 619-44-3
Molecular Weight (g/mol) 262.04
MDL Number MFCD00016353
SMILES COC(=O)C1=CC=C(C=C1)I
Synonym methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate
IUPAC Name methyl 4-iodobenzoate
InChI Key DYUWQWMXZHDZOR-UHFFFAOYSA-N
Molecular Formula C8H7IO2
1,205

Aspirin, USP, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

CAS 50-78-2
Molecular Weight (g/mol) 180.16
MDL Number MFCD00002430
SMILES CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC Name 2-(acetyloxy)benzoic acid
InChI Key BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula C9H8O4
1,206

3-Fluorobenzoic acid, 99%

CAS: 455-38-9 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002489 InChI Key: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonym: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 PubChem CID: 9968 ChEBI: CHEBI:20021 IUPAC Name: 3-fluorobenzoic acid SMILES: OC(=O)C1=CC=CC(F)=C1

PubChem CID 9968
CAS 455-38-9
Molecular Weight (g/mol) 140.11
ChEBI CHEBI:20021
MDL Number MFCD00002489
SMILES OC(=O)C1=CC=CC(F)=C1
Synonym m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192
IUPAC Name 3-fluorobenzoic acid
InChI Key MXNBDFWNYRNIBH-UHFFFAOYSA-N
Molecular Formula C7H5FO2
1,207

4-Bromo-3-chlorobenzoic acid, 97%

CAS: 25118-59-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD08276864 InChI Key: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid PubChem CID: 12594302 IUPAC Name: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1

PubChem CID 12594302
CAS 25118-59-6
Molecular Weight (g/mol) 235.46
MDL Number MFCD08276864
SMILES OC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid
IUPAC Name 4-bromo-3-chlorobenzoic acid
InChI Key PSKJIHDVFDVNBU-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
1,208

Methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 59604-96-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09258894 InChI Key: FGZPUQMMDVJQQN-UHFFFAOYSA-N Synonym: 6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester PubChem CID: 11600901 IUPAC Name: methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate SMILES: COC(=O)C1=C(O)C=CC2=C1CCCC2

PubChem CID 11600901
CAS 59604-96-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD09258894
SMILES COC(=O)C1=C(O)C=CC2=C1CCCC2
Synonym 6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester
IUPAC Name methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
InChI Key FGZPUQMMDVJQQN-UHFFFAOYSA-N
Molecular Formula C12H14O3
1,209

Methyl 2-bromo-4-methylbenzoate, 98%

CAS: 87808-49-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD03840737 InChI Key: DJTUYAFJAGLQCK-UHFFFAOYSA-N Synonym: methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester PubChem CID: 21779704 IUPAC Name: methyl 2-bromo-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)Br

PubChem CID 21779704
CAS 87808-49-9
Molecular Weight (g/mol) 229.073
MDL Number MFCD03840737
SMILES CC1=CC(=C(C=C1)C(=O)OC)Br
Synonym methyl2-bromo-4-methylbenzoate,2-bromo-4-methylbenzoic acid methyl ester,benzoic acid, 2-bromo-4-methyl-, methyl ester,pubchem14035,acmc-209qq7,ksc495m0h,methyl 2-bromo-4-methyl-benzoate,2-bromo-4-methyl-benzoic acid methyl ester
IUPAC Name methyl 2-bromo-4-methylbenzoate
InChI Key DJTUYAFJAGLQCK-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
1,210

3-Bromobenzhydrazide, 98+%

CAS: 39115-96-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00007600 InChI Key: BNAQRAZIPAHWAR-UHFFFAOYSA-N Synonym: 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide PubChem CID: 520941 IUPAC Name: 3-bromobenzohydrazide SMILES: C1=CC(=CC(=C1)Br)C(=O)NN

PubChem CID 520941
CAS 39115-96-3
Molecular Weight (g/mol) 215.05
MDL Number MFCD00007600
SMILES C1=CC(=CC(=C1)Br)C(=O)NN
Synonym 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide
IUPAC Name 3-bromobenzohydrazide
InChI Key BNAQRAZIPAHWAR-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
1,211

3,4-Dichlorobenzoyl chloride, 97%

CAS: 3024-72-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000672 InChI Key: VTXNOVCTHUBABW-UHFFFAOYSA-N PubChem CID: 76403 IUPAC Name: 3,4-dichlorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl

PubChem CID 76403
CAS 3024-72-4
Molecular Weight (g/mol) 209.45
MDL Number MFCD00000672
SMILES C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
IUPAC Name 3,4-dichlorobenzoyl chloride
InChI Key VTXNOVCTHUBABW-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O
1,212

4-Chlorobenzoyl chloride, 98%

CAS: 122-01-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000686 InChI Key: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC Name: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl

PubChem CID 8501
CAS 122-01-0
Molecular Weight (g/mol) 175.008
ChEBI CHEBI:60716
MDL Number MFCD00000686
SMILES C1=CC(=CC=C1C(=O)Cl)Cl
Synonym benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc
IUPAC Name 4-chlorobenzoyl chloride
InChI Key RKIDDEGICSMIJA-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,213

3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™

CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O

PubChem CID 2774744
CAS 73219-89-3
Molecular Weight (g/mol) 261.071
MDL Number MFCD00052933
SMILES COC1=C(C(=C(C=C1)Br)OC)C(=O)O
IUPAC Name 3-bromo-2,6-dimethoxybenzoic acid
InChI Key CUQANLQRQJHIQE-UHFFFAOYSA-N
Molecular Formula C9H9BrO4
1,214

3-Iodophthalic acid, ≥95%, Thermo Scientific™

CAS: 6937-34-4 Molecular Formula: C8H5IO4 Molecular Weight (g/mol): 292.03 MDL Number: MFCD00275568 InChI Key: HNPVERUJGFNNRV-UHFFFAOYSA-N Synonym: 3-iodobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylicacid, 3-iodo,maybridge1_008994,3-iodo-phthalic acid,1,2-benzenedicarboxylic acid, 3-iodo PubChem CID: 238231 IUPAC Name: 3-iodophthalic acid SMILES: OC(=O)C1=CC=CC(I)=C1C(O)=O

PubChem CID 238231
CAS 6937-34-4
Molecular Weight (g/mol) 292.03
MDL Number MFCD00275568
SMILES OC(=O)C1=CC=CC(I)=C1C(O)=O
Synonym 3-iodobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylicacid, 3-iodo,maybridge1_008994,3-iodo-phthalic acid,1,2-benzenedicarboxylic acid, 3-iodo
IUPAC Name 3-iodophthalic acid
InChI Key HNPVERUJGFNNRV-UHFFFAOYSA-N
Molecular Formula C8H5IO4
1,215

Ethyl 3-fluorobenzoate, 98+%

CAS: 451-02-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000336 InChI Key: SMMIKBXLEWTSJD-UHFFFAOYSA-N Synonym: ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester PubChem CID: 67975 IUPAC Name: ethyl 3-fluorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)F

PubChem CID 67975
CAS 451-02-5
Molecular Weight (g/mol) 168.167
MDL Number MFCD00000336
SMILES CCOC(=O)C1=CC(=CC=C1)F
Synonym ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester
IUPAC Name ethyl 3-fluorobenzoate
InChI Key SMMIKBXLEWTSJD-UHFFFAOYSA-N
Molecular Formula C9H9FO2