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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 (44,012)
Aminobenzoic acids and derivatives (12,873)
Benzyl Derivatives (11,542)
Methoxybenzoic acids and derivatives (6,888)
Fluorobenzenes (4,972)
Phenylpropenes (4,934)
Phenoxy compounds (3,052)
Methoxybenzenes (2,761)
Aniline and substituted anilines (2,479)
Trifluoromethylbenzenes (2,394)
Sulfanylbenzoic acids and derivatives (2,220)
Bromobenzenes (2,217)
Phenylmethylamines (1,967)
Phenylphosphines and derivatives (1,891)
Benzoyl derivatives (1,874)
Phenylhydrazines (1,868)
Benzenesulfonamides (1,739)
Phenylcarbamic acid esters (1,709)
Phenylpropanes (1,579)
Benzoic acids (1,567)
Iodobenzenes (1,499)
Nitrobenzoic acids and derivatives (1,305)
Diphenylmethanes (1,055)
Nitrobenzenes (1,049)
Benzoic acid esters (1,047)
Aminotoluenes (961)
Benzenesulfonyl compounds (765)
Benzophenones (755)
Styrenes (698)
Benzamides (685)
Tosyl compounds (522)
Diphenylethers (478)
Biphenyls and derivatives (474)
Anilides (468)
Phthalic acid and derivatives (444)
Terphenyls (399)
Nitrotoluenes (353)
Cyclohexylphenols (350)
Cumenes (340)
Benzenesulfonic acids and derivatives (310)
Phenoxyacetic acid derivatives (216)
2-phenoxypropionic acids (184)
Sulfanilides (176)
N-phenylthioureas (114)
Acetophenones (101)
Phenylacetamides (92)
N-phenylureas (84)
Acylaminobenzoic acid and derivatives (78)
Toluamides (62)
Phenylacetaldehydes (56)
Phenylpyruvic acid derivatives (52)
Phenoxides (48)
Phenylacetic acids (46)
Phenylbutylamines (42)
Diphenylacetonitriles (35)
3-phenoxypropionic acids (33)
Biphenols (30)
Benzoyl peroxides (29)
Thiobenzoic acids and derivatives (23)
Butyrophenones (22)
Alkyldimethylbenzylammonium halides (19)
Phenylpropylamines (17)
Toluene diisocyanates (15)
Peroxybenzoic acids and derivatives (11)
1 2-Dihalobenzenes (9)
Benzazocines (6)

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676 – 690 of 119,769 results
676
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4-(Trifluoromethyl)benzyl bromide, 98%

CAS: 402-49-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.035 MDL Number: MFCD00000403 InChI Key: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123062 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CBr)C(F)(F)F

PubChem CID 123062
CAS 402-49-3
Molecular Weight (g/mol) 239.035
MDL Number MFCD00000403
SMILES C1=CC(=CC=C1CBr)C(F)(F)F
Synonym 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene
IUPAC Name 1-(bromomethyl)-4-(trifluoromethyl)benzene
InChI Key IKSNDOVDVVPSMA-UHFFFAOYSA-N
Molecular Formula C8H6BrF3
677
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n-Butyl benzoate, 98%

CAS: 136-60-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009439 InChI Key: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC Name: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

PubChem CID 8698
CAS 136-60-7
Molecular Weight (g/mol) 178.23
MDL Number MFCD00009439
SMILES CCCCOC(=O)C1=CC=CC=C1
Synonym n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
IUPAC Name butyl benzoate
InChI Key XSIFPSYPOVKYCO-UHFFFAOYSA-N
Molecular Formula C11H14O2
678
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Triclosan, Spectrum™ Chemical

CAS: 3380-34-5

CAS 3380-34-5
679
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Dapsone, USP, 98-102%, Spectrum™ Chemical

CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N IUPAC Name: 4-(4-aminobenzenesulfonyl)aniline SMILES: NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(N)C=C1

CAS 80-08-0
Molecular Weight (g/mol) 248.30
SMILES NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(N)C=C1
IUPAC Name 4-(4-aminobenzenesulfonyl)aniline
InChI Key MQJKPEGWNLWLTK-UHFFFAOYSA-N
Molecular Formula C12H12N2O2S
680
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Xylometazoline Hydrochloride, Spectrum™ Chemical

CAS: 1218-35-5 Molecular Formula: C16H25ClN2 Molecular Weight (g/mol): 280.84 InChI Key: YGWFCQYETHJKNX-UHFFFAOYSA-N IUPAC Name: hydrogen 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole chloride SMILES: [H+].[Cl-].CC1=CC(=CC(C)=C1CC1=NCCN1)C(C)(C)C

CAS 1218-35-5
Molecular Weight (g/mol) 280.84
SMILES [H+].[Cl-].CC1=CC(=CC(C)=C1CC1=NCCN1)C(C)(C)C
IUPAC Name hydrogen 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole chloride
InChI Key YGWFCQYETHJKNX-UHFFFAOYSA-N
Molecular Formula C16H25ClN2
682
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5-Sulfosalicylic Acid, Dihydrate, Crystal, ACS, 99.0-101.0%, Spectrum™ Chemical

CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

CAS 5965-83-3
Molecular Weight (g/mol) 250.27
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
IUPAC Name 2-hydroxy-5-sulfobenzoic acid; bis(methane)
InChI Key NFYHZVWMQHQKRU-UHFFFAOYSA-N
Molecular Formula C9H14O6S
683
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Benzocaine, USP, 98-102%, Spectrum™ Chemical

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

CAS 94-09-7
Molecular Weight (g/mol) 165.19
MDL Number MFCD00007892
SMILES CCOC(=O)C1=CC=C(N)C=C1
IUPAC Name ethyl 4-aminobenzoate
InChI Key BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula C9H11NO2
685
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Ketoprofen, Micronized, USP, 98.5-101%, Spectrum™ Chemical

CAS: 22071-15-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 InChI Key: DKYWVDODHFEZIM-UHFFFAOYNA-N IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C(O)=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

CAS 22071-15-4
Molecular Weight (g/mol) 254.29
SMILES CC(C(O)=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
IUPAC Name 2-(3-benzoylphenyl)propanoic acid
InChI Key DKYWVDODHFEZIM-UHFFFAOYNA-N
Molecular Formula C16H14O3
688
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2-Biphenylcarboxylic acid, 98%

CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

PubChem CID 70357
CAS 947-84-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00002463
SMILES C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Synonym 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid
IUPAC Name 2-phenylbenzoic acid
InChI Key ILYSAKHOYBPSPC-UHFFFAOYSA-N
Molecular Formula C13H10O2
689
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4-Acetophenetidide, 97%

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

PubChem CID 4754
CAS 62-44-2
Molecular Weight (g/mol) 179.22
ChEBI CHEBI:8050
MDL Number MFCD00009094
SMILES CCOC1=CC=C(C=C1)NC(=O)C
Synonym phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
IUPAC Name N-(4-ethoxyphenyl)acetamide
InChI Key CPJSUEIXXCENMM-UHFFFAOYSA-N
Molecular Formula C10H13NO2
690
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2-Methyl-5-Nitroaniline, Spectrum™ Chemical

CAS: 99-55-8 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 InChI Key: DSBIJCMXAIKKKI-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

CAS 99-55-8
Molecular Weight (g/mol) 152.15
SMILES CC1=CC=C(C=C1N)[N+]([O-])=O
IUPAC Name 2-methyl-5-nitroaniline
InChI Key DSBIJCMXAIKKKI-UHFFFAOYSA-N
Molecular Formula C7H8N2O2