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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 (130,195)
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Naphthalenes (6,365)
Phenol esters (4,813)
Unsubstituted Phenols (1,453)
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Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
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Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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6,541 – 6,555 of 159,118 results
6,541

2-Bromo-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7697-27-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00045797 InChI Key: ZZYYOHPHSYCHQG-UHFFFAOYSA-N Synonym: 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid PubChem CID: 226292 IUPAC Name: 2-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(Br)=C1

PubChem CID 226292
CAS 7697-27-0
Molecular Weight (g/mol) 215.05
MDL Number MFCD00045797
SMILES CC1=CC=C(C(O)=O)C(Br)=C1
Synonym 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid
IUPAC Name 2-bromo-4-methylbenzoic acid
InChI Key ZZYYOHPHSYCHQG-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
6,542

3,5-Dichlorobenzoyl Chloride 95.0+%, TCI America™

CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1

PubChem CID 76191
CAS 2905-62-6
Molecular Weight (g/mol) 209.45
MDL Number MFCD00009817
SMILES ClC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride
IUPAC Name 3,5-dichlorobenzoyl chloride
InChI Key GGHLXLVPNZMBQR-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O
6,543

2-Chlorobenzohydrazide 98.0+%, TCI America™

CAS: 5814-05-1 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007597 InChI Key: KPPNLSKVTKSSTG-UHFFFAOYSA-N Synonym: 2-chlorobenzhydrazide,2-chlorobenzoic hydrazide,2-chlorobenzoic acid hydrazide,2-chlorobenzene-1-carbohydrazide,benzoylhydrazine, o-chloro,benzoic acid, 2-chloro-, hydrazide,2-chlorobenzenecarbohydrazide,chlorobenzohydrazide,o-chlorobenzhydrazide,2clphcon2 PubChem CID: 79883 IUPAC Name: 2-chlorobenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)Cl

PubChem CID 79883
CAS 5814-05-1
Molecular Weight (g/mol) 170.60
MDL Number MFCD00007597
SMILES C1=CC=C(C(=C1)C(=O)NN)Cl
Synonym 2-chlorobenzhydrazide,2-chlorobenzoic hydrazide,2-chlorobenzoic acid hydrazide,2-chlorobenzene-1-carbohydrazide,benzoylhydrazine, o-chloro,benzoic acid, 2-chloro-, hydrazide,2-chlorobenzenecarbohydrazide,chlorobenzohydrazide,o-chlorobenzhydrazide,2clphcon2
IUPAC Name 2-chlorobenzohydrazide
InChI Key KPPNLSKVTKSSTG-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
6,544

2-Bromobenzohydrazide 98.0+%, TCI America™

CAS: 29418-67-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00051577 InChI Key: PQNLAYLOCZKPIY-UHFFFAOYSA-N Synonym: 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine PubChem CID: 101460 IUPAC Name: 2-bromobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1Br

PubChem CID 101460
CAS 29418-67-5
Molecular Weight (g/mol) 215.05
MDL Number MFCD00051577
SMILES NNC(=O)C1=CC=CC=C1Br
Synonym 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine
IUPAC Name 2-bromobenzohydrazide
InChI Key PQNLAYLOCZKPIY-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
6,545

Raclopride 98.0+%, TCI America™

CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 MDL Number: MFCD02179386 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O

PubChem CID 3033769
CAS 84225-95-6
Molecular Weight (g/mol) 347.236
MDL Number MFCD02179386
SMILES CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
Synonym raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687
IUPAC Name 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
InChI Key WAOQONBSWFLFPE-VIFPVBQESA-N
Molecular Formula C15H20Cl2N2O3
6,546

Methyl 2,4-Difluorobenzoate 98.0+%, TCI America™

CAS: 106614-28-2 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD03093799 InChI Key: YQUHULOBTDYMAG-UHFFFAOYSA-N Synonym: 2,4-difluoro-benzoic acid methyl ester,2,4-difluorobenzoic acid methyl ester,methyl-2,4-difluorobenzoate,methyl 2,4-difluoro benzoate,benzoic acid, 2,4-difluoro-, methyl ester,pubchem15678,acmc-1c4sx,methyl 2,4-diflourobenzoate,ksc494g3p,rarechem al bf 0213 PubChem CID: 2782897 IUPAC Name: methyl 2,4-difluorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)F)F

PubChem CID 2782897
CAS 106614-28-2
Molecular Weight (g/mol) 172.131
MDL Number MFCD03093799
SMILES COC(=O)C1=C(C=C(C=C1)F)F
Synonym 2,4-difluoro-benzoic acid methyl ester,2,4-difluorobenzoic acid methyl ester,methyl-2,4-difluorobenzoate,methyl 2,4-difluoro benzoate,benzoic acid, 2,4-difluoro-, methyl ester,pubchem15678,acmc-1c4sx,methyl 2,4-diflourobenzoate,ksc494g3p,rarechem al bf 0213
IUPAC Name methyl 2,4-difluorobenzoate
InChI Key YQUHULOBTDYMAG-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
6,547

Methyl 3,4-Dihydroxy-2-methylbenzoate 98.0+%, TCI America™

CAS: 740799-82-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD16250128 InChI Key: ONNFZKHTMFVKNY-UHFFFAOYSA-N Synonym: 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester PubChem CID: 59016598 IUPAC Name: methyl 3,4-dihydroxy-2-methylbenzoate SMILES: COC(=O)C1=C(C)C(O)=C(O)C=C1

PubChem CID 59016598
CAS 740799-82-0
Molecular Weight (g/mol) 182.18
MDL Number MFCD16250128
SMILES COC(=O)C1=C(C)C(O)=C(O)C=C1
Synonym 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester
IUPAC Name methyl 3,4-dihydroxy-2-methylbenzoate
InChI Key ONNFZKHTMFVKNY-UHFFFAOYSA-N
Molecular Formula C9H10O4
6,548

Ethyl Salicylate 99.0+%, TCI America™

CAS: 118-61-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002215 InChI Key: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonym: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 IUPAC Name: ethyl 2-hydroxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1O

PubChem CID 8365
CAS 118-61-6
Molecular Weight (g/mol) 166.176
MDL Number MFCD00002215
SMILES CCOC(=O)C1=CC=CC=C1O
Synonym ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester
IUPAC Name ethyl 2-hydroxybenzoate
InChI Key GYCKQBWUSACYIF-UHFFFAOYSA-N
Molecular Formula C9H10O3
6,549

Methyl 4-Iodosalicylate 98.0+%, TCI America™

CAS: 18179-39-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD06797864 InChI Key: WUFUURSWOJROKY-UHFFFAOYSA-N Synonym: methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate PubChem CID: 11380407 IUPAC Name: methyl 2-hydroxy-4-iodobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)I)O

PubChem CID 11380407
CAS 18179-39-0
Molecular Weight (g/mol) 278.045
MDL Number MFCD06797864
SMILES COC(=O)C1=C(C=C(C=C1)I)O
Synonym methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate
IUPAC Name methyl 2-hydroxy-4-iodobenzoate
InChI Key WUFUURSWOJROKY-UHFFFAOYSA-N
Molecular Formula C8H7IO3
6,550

4'-Bromosalicylanilide 98.0+%, TCI America™

CAS: 2627-77-2 Molecular Formula: C13H10BrNO2 Molecular Weight (g/mol): 292.13 MDL Number: MFCD00059615 InChI Key: DKQMTUHJJPFJRL-UHFFFAOYSA-N Synonym: 4′C-Bromo-2-hydroxybenzanilide PubChem CID: 75817 IUPAC Name: N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=CC=CC=C1C(=O)NC1=CC=C(Br)C=C1

PubChem CID 75817
CAS 2627-77-2
Molecular Weight (g/mol) 292.13
MDL Number MFCD00059615
SMILES OC1=CC=CC=C1C(=O)NC1=CC=C(Br)C=C1
Synonym 4′C-Bromo-2-hydroxybenzanilide
IUPAC Name N-(4-bromophenyl)-2-hydroxybenzamide
InChI Key DKQMTUHJJPFJRL-UHFFFAOYSA-N
Molecular Formula C13H10BrNO2
6,551

3-Fluorobenzoic Acid 98.0+%, TCI America™

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
6,552

5-Chloro-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7499-06-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045842 InChI Key: CSAPESWNZDOAFU-UHFFFAOYSA-N Synonym: 2-methyl-5-chlorobenzoic acid,5-chloro-o-toluic acid,5-chloro-2-methyl-benzoic acid,benzoic acid, 5-chloro-2-methyl,o-toluic acid, 5-chloro,5-chloro-2-methylbenzoicacid,5-chloro-2-methyl benzoic acid,3-chloro-6-methylbenzoic acid,pubchem4578,ksc173q5r PubChem CID: 82009 IUPAC Name: 5-chloro-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)Cl)C(=O)O

PubChem CID 82009
CAS 7499-06-1
Molecular Weight (g/mol) 170.59
MDL Number MFCD00045842
SMILES CC1=C(C=C(C=C1)Cl)C(=O)O
Synonym 2-methyl-5-chlorobenzoic acid,5-chloro-o-toluic acid,5-chloro-2-methyl-benzoic acid,benzoic acid, 5-chloro-2-methyl,o-toluic acid, 5-chloro,5-chloro-2-methylbenzoicacid,5-chloro-2-methyl benzoic acid,3-chloro-6-methylbenzoic acid,pubchem4578,ksc173q5r
IUPAC Name 5-chloro-2-methylbenzoic acid
InChI Key CSAPESWNZDOAFU-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
6,553

5-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 3438-16-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00017546 InChI Key: HULDRQRKKXRXBI-UHFFFAOYSA-N Synonym: 5-chloro-o-anisic acid,5-chloro-2-methoxy-benzoic acid,benzoic acid, 5-chloro-2-methoxy,5-chloro-2-methoxybenzoicacid,2-methoxy-5-chlorobenzoic acid,5-chloro-2-anisic acid,pubchem2680,2-carboxy-4-chloroanisole,5-chloro-2-methoxy-benzoate,5-chloro-methoxybenzoic acid PubChem CID: 76970 IUPAC Name: 5-chloro-2-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)Cl)C(=O)O

PubChem CID 76970
CAS 3438-16-2
Molecular Weight (g/mol) 186.591
MDL Number MFCD00017546
SMILES COC1=C(C=C(C=C1)Cl)C(=O)O
Synonym 5-chloro-o-anisic acid,5-chloro-2-methoxy-benzoic acid,benzoic acid, 5-chloro-2-methoxy,5-chloro-2-methoxybenzoicacid,2-methoxy-5-chlorobenzoic acid,5-chloro-2-anisic acid,pubchem2680,2-carboxy-4-chloroanisole,5-chloro-2-methoxy-benzoate,5-chloro-methoxybenzoic acid
IUPAC Name 5-chloro-2-methoxybenzoic acid
InChI Key HULDRQRKKXRXBI-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
6,554

2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 1268519-74-9 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.434 MDL Number: MFCD22376664 InChI Key: MQRGCMXCVJPWHI-UHFFFAOYSA-N PubChem CID: 70700696 IUPAC Name: 9,9-diphenylfluoren-2-amine SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5

PubChem CID 70700696
CAS 1268519-74-9
Molecular Weight (g/mol) 333.434
MDL Number MFCD22376664
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
IUPAC Name 9,9-diphenylfluoren-2-amine
InChI Key MQRGCMXCVJPWHI-UHFFFAOYSA-N
Molecular Formula C25H19N
6,555

2,7-Diacetylfluorene 98.0+%, TCI America™

CAS: 961-27-3 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00045332 InChI Key: RIRYGERFWHUZBT-UHFFFAOYSA-N Synonym: 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene PubChem CID: 283001 IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1

PubChem CID 283001
CAS 961-27-3
Molecular Weight (g/mol) 250.30
MDL Number MFCD00045332
SMILES CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1
Synonym 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene
IUPAC Name 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one
InChI Key RIRYGERFWHUZBT-UHFFFAOYSA-N
Molecular Formula C17H14O2