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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (129,562)
Phenols (24,872)
Naphthalenes (6,288)
Phenol esters (4,683)
Unsubstituted Phenols (1,436)
Fluorenes (1,296)
Thiophenols (747)
Anthracenes (509)
Indanes (489)
Phenanthrenes and derivatives (364)
Tetralins (339)
Pyrenes (281)
Triphenyl compounds (278)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (17)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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2,416 – 2,430 of 158,052 results
2,416
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1,2,3,4-Tetrahydro-1-naphthoic acid, 98%

CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O

PubChem CID 12598146
CAS 1914-65-4
Molecular Weight (g/mol) 176.215
MDL Number MFCD02179127
SMILES C1CC(C2=CC=CC=C2C1)C(=O)O
Synonym 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid
IUPAC Name 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI Key VDLWTJCSPSUGOA-UHFFFAOYSA-N
Molecular Formula C11H12O2
2,417
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3-Trifluoromethylbenzoic anhydride, 97%

CAS: 25753-15-5 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.23 MDL Number: MFCD09757594 InChI Key: BYLMYFXAIMTZIC-UHFFFAOYSA-N Synonym: 3-trifluoromethylbenzoic anhydride,3-trifluoromethyl benzoic anhydride,benzoic acid, 3-trifluoromethyl-, anhydride,3-trifluoromethyl benzoyl 3-trifluoromethyl benzoate,acmc-1cd8h,3-trifluoromethyl phenyl anhydride #,benzoic acid,3-trifluoromethyl-, anhydride with 3-trifluoromethyl benzoic acid PubChem CID: 599431 IUPAC Name: [3-(trifluoromethyl)benzoyl] 3-(trifluoromethyl)benzoate SMILES: FC(F)(F)C1=CC=CC(=C1)C(=O)OC(=O)C1=CC(=CC=C1)C(F)(F)F

PubChem CID 599431
CAS 25753-15-5
Molecular Weight (g/mol) 362.23
MDL Number MFCD09757594
SMILES FC(F)(F)C1=CC=CC(=C1)C(=O)OC(=O)C1=CC(=CC=C1)C(F)(F)F
Synonym 3-trifluoromethylbenzoic anhydride,3-trifluoromethyl benzoic anhydride,benzoic acid, 3-trifluoromethyl-, anhydride,3-trifluoromethyl benzoyl 3-trifluoromethyl benzoate,acmc-1cd8h,3-trifluoromethyl phenyl anhydride #,benzoic acid,3-trifluoromethyl-, anhydride with 3-trifluoromethyl benzoic acid
IUPAC Name [3-(trifluoromethyl)benzoyl] 3-(trifluoromethyl)benzoate
InChI Key BYLMYFXAIMTZIC-UHFFFAOYSA-N
Molecular Formula C16H8F6O3
2,418

O-phthalaldehyde, 99.1%, MP Biomedicals™

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 SMILES: O=CC1=CC=CC=C1C=O

PubChem CID 4807
CAS 643-79-8
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:70851
MDL Number MFCD00003335
SMILES O=CC1=CC=CC=C1C=O
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
2,419

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
2,420
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2-Iodo-5-methoxybenzaldehyde, 96%

CAS: 77287-58-2 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD18905098 InChI Key: YHRFMOFYYPMQBE-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo-5-methoxy,5-methoxy-2-iodobenzaldehyde,2-iodo-5-methoxybenzaldehyde PubChem CID: 10858258 IUPAC Name: 2-iodo-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)I)C=O

PubChem CID 10858258
CAS 77287-58-2
Molecular Weight (g/mol) 262.046
MDL Number MFCD18905098
SMILES COC1=CC(=C(C=C1)I)C=O
Synonym benzaldehyde, 2-iodo-5-methoxy,5-methoxy-2-iodobenzaldehyde,2-iodo-5-methoxybenzaldehyde
IUPAC Name 2-iodo-5-methoxybenzaldehyde
InChI Key YHRFMOFYYPMQBE-UHFFFAOYSA-N
Molecular Formula C8H7IO2
2,421

3-(1,3-Thiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 885465-97-4 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06797781 InChI Key: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2

PubChem CID 18525725
CAS 885465-97-4
Molecular Weight (g/mol) 189.232
MDL Number MFCD06797781
SMILES C1=CC(=CC(=C1)C=O)C2=NC=CS2
Synonym 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl
IUPAC Name 3-(1,3-thiazol-2-yl)benzaldehyde
InChI Key YJMGIEKCDQXKKZ-UHFFFAOYSA-N
Molecular Formula C10H7NOS
2,422
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2-Chloro-4-fluorobenzaldehyde, 97%

CAS: 84194-36-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00042527 InChI Key: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 IUPAC Name: 2-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(Cl)=C1

PubChem CID 145024
CAS 84194-36-5
Molecular Weight (g/mol) 158.56
MDL Number MFCD00042527
SMILES FC1=CC=C(C=O)C(Cl)=C1
Synonym 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983
IUPAC Name 2-chloro-4-fluorobenzaldehyde
InChI Key KMQWNQKESAHDKD-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
2,423
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3-Ethoxy-4-methoxybenzaldehyde, 99%

CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC

PubChem CID 244728
CAS 1131-52-8
Molecular Weight (g/mol) 180.203
MDL Number MFCD00010128
SMILES CCOC1=C(C=CC(=C1)C=O)OC
Synonym 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde
IUPAC Name 3-ethoxy-4-methoxybenzaldehyde
InChI Key VAMZHXWLGRQSJS-UHFFFAOYSA-N
Molecular Formula C10H12O3
2,424
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2-chloro-6-fluorobenzaldehyde, 95%

CAS: 387-45-1 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00003306 InChI Key: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r PubChem CID: 67847 IUPAC Name: 2-chloro-6-fluorobenzaldehyde SMILES: FC1=CC=CC(Cl)=C1C=O

PubChem CID 67847
CAS 387-45-1
Molecular Weight (g/mol) 158.56
MDL Number MFCD00003306
SMILES FC1=CC=CC(Cl)=C1C=O
Synonym benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r
IUPAC Name 2-chloro-6-fluorobenzaldehyde
InChI Key OACPOWYLLGHGCR-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
2,425
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Mesitaldehyde, 97%

CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1

PubChem CID 10254
CAS 487-68-3
Molecular Weight (g/mol) 148.21
MDL Number MFCD00003341
SMILES CC1=CC(C)=C(C=O)C(C)=C1
Synonym mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural
IUPAC Name 2,4,6-trimethylbenzaldehyde
InChI Key HIKRJHFHGKZKRI-UHFFFAOYSA-N
Molecular Formula C10H12O
2,426
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2,4,5-Trimethoxybenzaldehyde, 98%

CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00003312 InChI Key: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonym: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC

PubChem CID 20525
CAS 4460-86-0
Molecular Weight (g/mol) 196.20
MDL Number MFCD00003312
SMILES COC1=CC(OC)=C(C=O)C=C1OC
Synonym asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296
IUPAC Name 2,4,5-trimethoxybenzaldehyde
InChI Key IAJBQAYHSQIQRE-UHFFFAOYSA-N
Molecular Formula C10H12O4
2,427
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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

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
2,428
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1,3,5-Triformylbenzene, 98%

CAS: 3163-76-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00182470 InChI Key: AEKQNAANFVOBCU-UHFFFAOYSA-N Synonym: 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: O=CC1=CC(C=O)=CC(C=O)=C1

PubChem CID 2747968
CAS 3163-76-6
Molecular Weight (g/mol) 162.14
MDL Number MFCD00182470
SMILES O=CC1=CC(C=O)=CC(C=O)=C1
Synonym 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa
IUPAC Name benzene-1,3,5-tricarbaldehyde
InChI Key AEKQNAANFVOBCU-UHFFFAOYSA-N
Molecular Formula C9H6O3
2,429
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4-Methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 52289-54-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O

PubChem CID 283285
CAS 52289-54-0
Molecular Weight (g/mol) 150.18
MDL Number MFCD02261771
SMILES CC1=C(C=CC(=C1)OC)C=O
Synonym 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid
IUPAC Name 4-methoxy-2-methylbenzaldehyde
InChI Key WICYVKGMEJSDAO-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,430
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3,5-Difluorobenzaldehyde, 98+%

CAS: 32085-88-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.1 MDL Number: MFCD00010329 InChI Key: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 IUPAC Name: 3,5-difluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)F)C=O

PubChem CID 588160
CAS 32085-88-4
Molecular Weight (g/mol) 142.1
MDL Number MFCD00010329
SMILES C1=C(C=C(C=C1F)F)C=O
Synonym benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone
IUPAC Name 3,5-difluorobenzaldehyde
InChI Key ASOFZHSTJHGQDT-UHFFFAOYSA-N
Molecular Formula C7H4F2O