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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 (95,568)
Phenols (18,981)
Naphthalenes (5,751)
Phenol esters (2,438)
Unsubstituted Phenols (1,301)
Fluorenes (1,277)
Thiophenols (639)
Anthracenes (493)
Indanes (405)
Phenanthrenes and derivatives (362)
Tetralins (347)
Triphenyl compounds (281)
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Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (18)
Pentacenequinones (18)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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6,886 – 6,900 of 114,994 results
6,886

(-)-Dibenzoyl-L-tartaric Acid Monohydrate 98.0+%, TCI America™

CAS: 62708-56-9 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149119 InChI Key: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

PubChem CID 44119738
CAS 62708-56-9
Molecular Weight (g/mol) 358.30
MDL Number MFCD00149119
SMILES OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152
IUPAC Name (2R,3S)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key YONLFQNRGZXBBF-OKILXGFUSA-N
Molecular Formula C18H14O8
6,887

2,4,5-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 165047-24-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061196 InChI Key: CYIFJRXFYSUBFW-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d PubChem CID: 519278 IUPAC Name: 2,4,5-trifluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)F)F)C=O

PubChem CID 519278
CAS 165047-24-5
Molecular Weight (g/mol) 160.095
MDL Number MFCD00061196
SMILES C1=C(C(=CC(=C1F)F)F)C=O
Synonym 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d
IUPAC Name 2,4,5-trifluorobenzaldehyde
InChI Key CYIFJRXFYSUBFW-UHFFFAOYSA-N
Molecular Formula C7H3F3O
6,888

Isopropyl 4-Aminobenzoate 98.0+%, TCI America™

CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N

PubChem CID 87470
CAS 18144-43-9
Molecular Weight (g/mol) 179.219
MDL Number MFCD00017108
SMILES CC(C)OC(=O)C1=CC=C(C=C1)N
Synonym isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8
IUPAC Name propan-2-yl 4-aminobenzoate
InChI Key JWCPZKNBPMSYND-UHFFFAOYSA-N
Molecular Formula C10H13NO2
6,889

3-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Molecular Weight (g/mol) 179.966
Color White-Yellow
Physical Form Crystalline Powder
SMILES B(C1=C(C(=CC=C1)C=O)OC)(O)O
InChI Key DUROSIJIMLRFHR-UHFFFAOYSA-N
PubChem CID 16218167
CAS 480424-49-5
MDL Number MFCD08689486
TSCA No
Recommended Storage Refrigerator
IUPAC Name (3-formyl-2-methoxyphenyl)boronic acid
Molecular Formula C8H9BO4
Formula Weight 179.97
Melting Point 128°C
6,890

1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole 95.0+%, TCI America™

CAS: 23249-95-8 Molecular Formula: C8H6N4O2S Molecular Weight (g/mol): 222.22 MDL Number: MFCD01074835 InChI Key: GDVFHEXRJFFDDB-UHFFFAOYSA-N Synonym: 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid PubChem CID: 13651022 IUPAC Name: 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1NN=NC1=S

PubChem CID 13651022
CAS 23249-95-8
Molecular Weight (g/mol) 222.22
MDL Number MFCD01074835
SMILES OC(=O)C1=CC=C(C=C1)N1NN=NC1=S
Synonym 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid
IUPAC Name 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid
InChI Key GDVFHEXRJFFDDB-UHFFFAOYSA-N
Molecular Formula C8H6N4O2S
6,891

4-Ethoxy-3-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 120-25-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00016614 InChI Key: BERFDQAMXIBOHM-UHFFFAOYSA-N Synonym: 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 PubChem CID: 67116 IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OC

PubChem CID 67116
CAS 120-25-2
Molecular Weight (g/mol) 180.203
MDL Number MFCD00016614
SMILES CCOC1=C(C=C(C=C1)C=O)OC
Synonym 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648
IUPAC Name 4-ethoxy-3-methoxybenzaldehyde
InChI Key BERFDQAMXIBOHM-UHFFFAOYSA-N
Molecular Formula C10H12O3
6,892

Phthalamic Acid 98.0+%, TCI America™

CAS: 88-97-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00025476 InChI Key: CYMRPDYINXWJFU-UHFFFAOYSA-N Synonym: phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid PubChem CID: 6957 ChEBI: CHEBI:50736 IUPAC Name: 2-carbamoylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)O

PubChem CID 6957
CAS 88-97-1
Molecular Weight (g/mol) 165.148
ChEBI CHEBI:50736
MDL Number MFCD00025476
SMILES C1=CC=C(C(=C1)C(=O)N)C(=O)O
Synonym phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid
IUPAC Name 2-carbamoylbenzoic acid
InChI Key CYMRPDYINXWJFU-UHFFFAOYSA-N
Molecular Formula C8H7NO3
6,893

Monohexyl Phthalate 98.0+%, TCI America™

CAS: 24539-57-9 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00517703 InChI Key: XOSNGXNHDRYFEF-UHFFFAOYSA-N Synonym: Phthalic Acid Monohexyl Ester PubChem CID: 90532 IUPAC Name: 2-hexoxycarbonylbenzoic acid SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)O

PubChem CID 90532
CAS 24539-57-9
Molecular Weight (g/mol) 250.294
MDL Number MFCD00517703
SMILES CCCCCCOC(=O)C1=CC=CC=C1C(=O)O
Synonym Phthalic Acid Monohexyl Ester
IUPAC Name 2-hexoxycarbonylbenzoic acid
InChI Key XOSNGXNHDRYFEF-UHFFFAOYSA-N
Molecular Formula C14H18O4
6,894

Diisobutyl Phthalate 98.0+%, TCI America™

CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N Synonym: diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C

PubChem CID 6782
CAS 84-69-5
Molecular Weight (g/mol) 278.35
ChEBI CHEBI:79053
MDL Number MFCD00026480
SMILES CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
Synonym diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate
IUPAC Name 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate
InChI Key MGWAVDBGNNKXQV-UHFFFAOYSA-N
Molecular Formula C16H22O4
6,895

N-Methoxy-N-methylbenzamide 98.0+%, TCI America™

CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC

PubChem CID 569575
CAS 6919-61-5
Molecular Weight (g/mol) 165.192
ChEBI CHEBI:59742
MDL Number MFCD00075320
SMILES CN(C(=O)C1=CC=CC=C1)OC
Synonym n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
IUPAC Name N-methoxy-N-methylbenzamide
InChI Key UKERDACREYXSIV-UHFFFAOYSA-N
Molecular Formula C9H11NO2
6,896

5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic Acid 98.0+%, TCI America™

CAS: 956317-36-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD18382679 InChI Key: SRBAGFIYKNQXDV-UHFFFAOYSA-N PubChem CID: 53260165 IUPAC Name: 5-methyl-2-(triazol-2-yl)benzoic acid SMILES: CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O

PubChem CID 53260165
CAS 956317-36-5
Molecular Weight (g/mol) 203.201
MDL Number MFCD18382679
SMILES CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O
IUPAC Name 5-methyl-2-(triazol-2-yl)benzoic acid
InChI Key SRBAGFIYKNQXDV-UHFFFAOYSA-N
Molecular Formula C10H9N3O2
6,897

Isopropyl Benzoate 99.0+%, TCI America™

CAS: 939-48-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00048289 InChI Key: FEXQDZTYJVXMOS-UHFFFAOYSA-N Synonym: Benzoic Acid Isopropyl Ester PubChem CID: 13654 IUPAC Name: propan-2-yl benzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1

PubChem CID 13654
CAS 939-48-0
Molecular Weight (g/mol) 164.204
MDL Number MFCD00048289
SMILES CC(C)OC(=O)C1=CC=CC=C1
Synonym Benzoic Acid Isopropyl Ester
IUPAC Name propan-2-yl benzoate
InChI Key FEXQDZTYJVXMOS-UHFFFAOYSA-N
Molecular Formula C10H12O2
6,898

Ethyl o-Toluate 98.0+%, TCI America™

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

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
6,899

2-Bromo-4-chlorobenzaldehyde 97.0+%, TCI America™

CAS: 84459-33-6 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD09056792 InChI Key: AJOAHIKYBSZIEV-UHFFFAOYSA-N PubChem CID: 13154710 IUPAC Name: 2-bromo-4-chlorobenzaldehyde SMILES: ClC1=CC(Br)=C(C=O)C=C1

PubChem CID 13154710
CAS 84459-33-6
Molecular Weight (g/mol) 219.46
MDL Number MFCD09056792
SMILES ClC1=CC(Br)=C(C=O)C=C1
IUPAC Name 2-bromo-4-chlorobenzaldehyde
InChI Key AJOAHIKYBSZIEV-UHFFFAOYSA-N
Molecular Formula C7H4BrClO
6,900

2-(p-Tolyl)benzoic Acid 98.0+%, TCI America™

CAS: 7148-03-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00045826 InChI Key: ZSTUEICKYWFYIC-UHFFFAOYSA-N PubChem CID: 81568 IUPAC Name: 2-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

PubChem CID 81568
CAS 7148-03-0
Molecular Weight (g/mol) 212.248
MDL Number MFCD00045826
SMILES CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
IUPAC Name 2-(4-methylphenyl)benzoic acid
InChI Key ZSTUEICKYWFYIC-UHFFFAOYSA-N
Molecular Formula C14H12O2