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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 (986)
Naphthalenes (38)
Fluorenes (27)
Phenols (25)
Unsubstituted Phenols (5)
Tetralins (3)
Pyrenes (1)
Thiophenols (1)
Triphenyl compounds (1)

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1 – 15 of 1,065 results
1

1-Naphthol 99.0+%, TCI America™

CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

PubChem CID 7005
CAS 90-15-3
Molecular Weight (g/mol) 144.173
ChEBI CHEBI:10319
MDL Number MFCD00003930
SMILES C1=CC=C2C(=C1)C=CC=C2O
Synonym 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern
IUPAC Name naphthalen-1-ol
InChI Key KJCVRFUGPWSIIH-UHFFFAOYSA-N
Molecular Formula C10H8O
2

1-Naphthol, Sigma-Aldrich

CAS: 90-15-3 Molecular Weight (g/mol): 144.17 g/mol

CAS 90-15-3
Molecular Weight (g/mol) 144.17 g/mol
3

Spectrum Chemical Manufacturing Corporation Octisalate, USP, 95-105%, Spectrum™ Chemical
SDP

CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O

CAS 118-60-5
Molecular Weight (g/mol) 250.34
SMILES CCCCC(CC)COC(=O)C1=CC=CC=C1O
IUPAC Name 2-ethylhexyl 2-hydroxybenzoate
InChI Key FMRHJJZUHUTGKE-UHFFFAOYNA-N
Molecular Formula C15H22O3
4

Octisalate, USP, 95-105%, Spectrum™ Chemical
SDP

CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O

CAS 118-60-5
Molecular Weight (g/mol) 250.34
SMILES CCCCC(CC)COC(=O)C1=CC=CC=C1O
IUPAC Name 2-ethylhexyl 2-hydroxybenzoate
InChI Key FMRHJJZUHUTGKE-UHFFFAOYNA-N
Molecular Formula C15H22O3
5

3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

PubChem CID 22019361
CAS 149947-15-9
Molecular Weight (g/mol) 203.01
MDL Number MFCD09027089
SMILES C1=CC(=C(C(=C1)Br)F)C=O
Synonym 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name 3-bromo-2-fluorobenzaldehyde
InChI Key OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
6

1-Naphthol 98.0+%, TCI America™

CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

PubChem CID 7005
CAS 90-15-3
Molecular Weight (g/mol) 144.173
ChEBI CHEBI:10319
MDL Number MFCD00003930
SMILES C1=CC=C2C(=C1)C=CC=C2O
Synonym 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern
IUPAC Name naphthalen-1-ol
InChI Key KJCVRFUGPWSIIH-UHFFFAOYSA-N
Molecular Formula C10H8O
7

1-Benzyl-3-pyrrolidinol 96.0+%, TCI America™

CAS: 775-15-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00012132 InChI Key: YQMXOIAIYXXXEE-UHFFFAOYSA-N PubChem CID: 69889 IUPAC Name: 1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2

PubChem CID 69889
CAS 775-15-5
Molecular Weight (g/mol) 177.247
MDL Number MFCD00012132
SMILES C1CN(CC1O)CC2=CC=CC=C2
IUPAC Name 1-benzylpyrrolidin-3-ol
InChI Key YQMXOIAIYXXXEE-UHFFFAOYSA-N
Molecular Formula C11H15NO
8

Anthraquinone-2,3-dicarboxylic Acid 98.0+%, TCI America™

CAS: 27485-15-0 Molecular Formula: C16H8O6 Molecular Weight (g/mol): 296.23 MDL Number: MFCD00087537 InChI Key: PSHVQIKBLXBIQJ-UHFFFAOYSA-N PubChem CID: 3678091 IUPAC Name: 9,10-dioxo-9,10-dihydroanthracene-2,3-dicarboxylic acid SMILES: OC(=O)C1=C(C=C2C(=O)C3=CC=CC=C3C(=O)C2=C1)C(O)=O

PubChem CID 3678091
CAS 27485-15-0
Molecular Weight (g/mol) 296.23
MDL Number MFCD00087537
SMILES OC(=O)C1=C(C=C2C(=O)C3=CC=CC=C3C(=O)C2=C1)C(O)=O
IUPAC Name 9,10-dioxo-9,10-dihydroanthracene-2,3-dicarboxylic acid
InChI Key PSHVQIKBLXBIQJ-UHFFFAOYSA-N
Molecular Formula C16H8O6
9

4-Bromo-3-hydroxy-2-naphthoic Acid 97.0+%, TCI America™

CAS: 2208-15-3 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00094166 InChI Key: HBUFBIFPUAHIDX-UHFFFAOYSA-N PubChem CID: 26419 IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1

PubChem CID 26419
CAS 2208-15-3
Molecular Weight (g/mol) 267.08
MDL Number MFCD00094166
SMILES OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1
IUPAC Name 4-bromo-3-hydroxynaphthalene-2-carboxylic acid
InChI Key HBUFBIFPUAHIDX-UHFFFAOYSA-N
Molecular Formula C11H7BrO3
10

3,5-Dichloro-2,4-difluoroaniline 94.0+%, TCI America™

CAS: 83121-15-7 Molecular Formula: C6H3Cl2F2N Molecular Weight (g/mol): 197.99 MDL Number: MFCD00044104 InChI Key: KLECNQGLBJHVSH-UHFFFAOYSA-N PubChem CID: 2774000 IUPAC Name: 3,5-dichloro-2,4-difluoroaniline SMILES: NC1=CC(Cl)=C(F)C(Cl)=C1F

PubChem CID 2774000
CAS 83121-15-7
Molecular Weight (g/mol) 197.99
MDL Number MFCD00044104
SMILES NC1=CC(Cl)=C(F)C(Cl)=C1F
IUPAC Name 3,5-dichloro-2,4-difluoroaniline
InChI Key KLECNQGLBJHVSH-UHFFFAOYSA-N
Molecular Formula C6H3Cl2F2N
11

4-Hydroxy-4'-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 2496-15-3 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.294 MDL Number: MFCD00059624 InChI Key: XBCKVYYJXKZISB-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)phenol PubChem CID: 5370977 IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2

PubChem CID 5370977
CAS 2496-15-3
Molecular Weight (g/mol) 241.294
MDL Number MFCD00059624
SMILES CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
Synonym 4-(4-Dimethylaminophenylazo)phenol
IUPAC Name 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key XBCKVYYJXKZISB-UHFFFAOYSA-N
Molecular Formula C14H15N3O
12

2-Mesitylenesulfonyl Hydrazide 97.0+%, TCI America™

CAS: 16182-15-3 Molecular Formula: C9H14N2O2S Molecular Weight (g/mol): 214.283 MDL Number: MFCD00007585 InChI Key: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC Name: 2,4,6-trimethylbenzenesulfonohydrazide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C

PubChem CID 85321
CAS 16182-15-3
Molecular Weight (g/mol) 214.283
MDL Number MFCD00007585
SMILES CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C
Synonym 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide
IUPAC Name 2,4,6-trimethylbenzenesulfonohydrazide
InChI Key JQUBKTQDNVZHIY-UHFFFAOYSA-N
Molecular Formula C9H14N2O2S
13

4-Fluoro-3-methylbenzoic Acid 98.0+%, TCI America™

CAS: 403-15-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01631424 InChI Key: VOCCEVKUXUIHOI-UHFFFAOYSA-N Synonym: 4-fluoro-m-toluic acid,4-fluoro-3-methylbenzoicacid,3-methyl-4-fluorobenzoic acid,4-fluoro-3-methyl-benzoic acid,3-methyl-4-fluoro benzoic acid,benzoic acid, 4-fluoro-3-methyl,pubchem1397,acmc-1aii0,ksc494s2d,rarechem al bo 2279 PubChem CID: 242828 IUPAC Name: 4-fluoro-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)F

PubChem CID 242828
CAS 403-15-6
Molecular Weight (g/mol) 154.14
MDL Number MFCD01631424
SMILES CC1=C(C=CC(=C1)C(=O)O)F
Synonym 4-fluoro-m-toluic acid,4-fluoro-3-methylbenzoicacid,3-methyl-4-fluorobenzoic acid,4-fluoro-3-methyl-benzoic acid,3-methyl-4-fluoro benzoic acid,benzoic acid, 4-fluoro-3-methyl,pubchem1397,acmc-1aii0,ksc494s2d,rarechem al bo 2279
IUPAC Name 4-fluoro-3-methylbenzoic acid
InChI Key VOCCEVKUXUIHOI-UHFFFAOYSA-N
Molecular Formula C8H7FO2
14

Methyl 3,5-Dibromobenzoate 98.0+%, TCI America™

CAS: 51329-15-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00082648 InChI Key: GSMAWUZTAIOCPL-UHFFFAOYSA-N Synonym: methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 PubChem CID: 621923 IUPAC Name: methyl 3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1

PubChem CID 621923
CAS 51329-15-8
Molecular Weight (g/mol) 293.94
MDL Number MFCD00082648
SMILES COC(=O)C1=CC(Br)=CC(Br)=C1
Synonym methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770
IUPAC Name methyl 3,5-dibromobenzoate
InChI Key GSMAWUZTAIOCPL-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
15

Ketoprofen 98.0+%, TCI America™

CAS: 22071-15-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00055790 InChI Key: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonym: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

PubChem CID 3825
CAS 22071-15-4
Molecular Weight (g/mol) 254.285
ChEBI CHEBI:6128
MDL Number MFCD00055790
SMILES CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Synonym ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
IUPAC Name 2-(3-benzoylphenyl)propanoic acid
InChI Key DKYWVDODHFEZIM-UHFFFAOYSA-N
Molecular Formula C16H14O3