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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 (67,349)
Phenols (13,203)
Naphthalenes (5,050)
Fluorenes (1,235)
Unsubstituted Phenols (1,163)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Tetralins (327)
Phenanthrenes and derivatives (326)
Indanes (309)
Triphenyl compounds (277)
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Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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8,866 – 8,880 of 77,920 results
8,866

2-Naphthalenesulfonyl Chloride 98.0+%, TCI America™

CAS: 93-11-8 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.67 MDL Number: MFCD00004087 InChI Key: OPECTNGATDYLSS-UHFFFAOYSA-N Synonym: 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride PubChem CID: 7125 IUPAC Name: naphthalene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 7125
CAS 93-11-8
Molecular Weight (g/mol) 226.67
MDL Number MFCD00004087
SMILES ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride
IUPAC Name naphthalene-2-sulfonyl chloride
InChI Key OPECTNGATDYLSS-UHFFFAOYSA-N
Molecular Formula C10H7ClO2S
8,867

Diisobutyl Perylenedicarboxylate (mixture of regioisomers) 98.0+%, TCI America™

CAS: 2744-50-5 Molecular Formula: C30H28O4 Molecular Weight (g/mol): 452.55 MDL Number: MFCD00191681 InChI Key: YLNJGHNUXCVDIX-UHFFFAOYSA-N Synonym: Perylenedicarboxylic Acid Diisobutyl Ester PubChem CID: 75973 IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=C2C3=C4C(=CC=C3)C(=CC=C4C5=C2C1=CC=C5)C(=O)OCC(C)C

PubChem CID 75973
CAS 2744-50-5
Molecular Weight (g/mol) 452.55
MDL Number MFCD00191681
SMILES CC(C)COC(=O)C1=CC=C2C3=C4C(=CC=C3)C(=CC=C4C5=C2C1=CC=C5)C(=O)OCC(C)C
Synonym Perylenedicarboxylic Acid Diisobutyl Ester
IUPAC Name bis(2-methylpropyl) perylene-3,9-dicarboxylate
InChI Key YLNJGHNUXCVDIX-UHFFFAOYSA-N
Molecular Formula C30H28O4
8,868

(R)-(+)-1,1'-Bi-2-naphthol 98.0+%, TCI America™

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

PubChem CID 11762
CAS 18531-94-7
Molecular Weight (g/mol) 286.33
MDL Number MFCD00004068
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula C20H14O2
8,869

1-Hydroxy-4-nitroanthraquinone 97.0+%, TCI America™

CAS: 81-65-2 Molecular Formula: C14H7NO5 Molecular Weight (g/mol): 269.212 MDL Number: MFCD00142642 InChI Key: XXUOKOYLVBHBCG-UHFFFAOYSA-N PubChem CID: 3490678 IUPAC Name: 1-hydroxy-4-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]

PubChem CID 3490678
CAS 81-65-2
Molecular Weight (g/mol) 269.212
MDL Number MFCD00142642
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]
IUPAC Name 1-hydroxy-4-nitroanthracene-9,10-dione
InChI Key XXUOKOYLVBHBCG-UHFFFAOYSA-N
Molecular Formula C14H7NO5
8,870

Sodium 2-Naphthalenesulfonate 98.0+%, TCI America™

CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 IUPAC Name: sodium naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 23661868
CAS 532-02-5
Molecular Weight (g/mol) 230.21
MDL Number MFCD00064186
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate
IUPAC Name sodium naphthalene-2-sulfonate
InChI Key YWPOLRBWRRKLMW-UHFFFAOYSA-M
Molecular Formula C10H7NaO3S
8,871

2'-Hydroxy-1'-acetonaphthone 98.0+%, TCI America™

CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00012131 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O

PubChem CID 68455
CAS 574-19-6
Molecular Weight (g/mol) 186.21
MDL Number MFCD00012131
SMILES CC(=O)C1=C(C=CC2=CC=CC=C21)O
Synonym 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)ethanone
InChI Key VUIOUIWZVKVFCI-UHFFFAOYSA-N
Molecular Formula C12H10O2
8,872

1,2-Naphthoquinone 95.0+%, TCI America™

CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: 1,2-dihydronaphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O

PubChem CID 10667
CAS 524-42-5
Molecular Weight (g/mol) 158.16
ChEBI CHEBI:34055
MDL Number MFCD00001698
SMILES O=C1C=CC2=CC=CC=C2C1=O
Synonym 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione
IUPAC Name 1,2-dihydronaphthalene-1,2-dione
InChI Key KETQAJRQOHHATG-UHFFFAOYSA-N
Molecular Formula C10H6O2
8,873

1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride) 60.0+%, TCI America™

CAS: 128-97-2 Molecular Formula: C14H8O8 Molecular Weight (g/mol): 304.21 MDL Number: MFCD00004012 InChI Key: OLAPPGSPBNVTRF-UHFFFAOYSA-N PubChem CID: 31422 IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C2=C(C=CC(C(O)=O)=C12)C(O)=O

PubChem CID 31422
CAS 128-97-2
Molecular Weight (g/mol) 304.21
MDL Number MFCD00004012
SMILES OC(=O)C1=CC=C(C(O)=O)C2=C(C=CC(C(O)=O)=C12)C(O)=O
IUPAC Name naphthalene-1,4,5,8-tetracarboxylic acid
InChI Key OLAPPGSPBNVTRF-UHFFFAOYSA-N
Molecular Formula C14H8O8
8,874

4-Chloro-1-naphthol 98.0+%, TCI America™

CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O

PubChem CID 11787
CAS 604-44-4
Molecular Weight (g/mol) 178.615
MDL Number MFCD00003974
SMILES C1=CC=C2C(=C1)C(=CC=C2Cl)O
Synonym 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7
IUPAC Name 4-chloronaphthalen-1-ol
InChI Key LVSPDZAGCBEQAV-UHFFFAOYSA-N
Molecular Formula C10H7ClO
8,875

Dansyl Fluoride 98.0+%, TCI America™

CAS: 34523-28-9 Molecular Formula: C12H12FNO2S Molecular Weight (g/mol): 253.291 MDL Number: MFCD00042702 InChI Key: JMHHECQPPFEVMU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride PubChem CID: 93175 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl fluoride SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F

PubChem CID 93175
CAS 34523-28-9
Molecular Weight (g/mol) 253.291
MDL Number MFCD00042702
SMILES CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F
Synonym 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride
IUPAC Name 5-(dimethylamino)naphthalene-1-sulfonyl fluoride
InChI Key JMHHECQPPFEVMU-UHFFFAOYSA-N
Molecular Formula C12H12FNO2S
8,876

7-Bromo-3-hydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 1779-11-9 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.078 MDL Number: MFCD00137823 InChI Key: XZWXQSGFZHRDNB-UHFFFAOYSA-N Synonym: 7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid PubChem CID: 74503 IUPAC Name: 7-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br

PubChem CID 74503
CAS 1779-11-9
Molecular Weight (g/mol) 267.078
MDL Number MFCD00137823
SMILES C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br
Synonym 7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid
IUPAC Name 7-bromo-3-hydroxynaphthalene-2-carboxylic acid
InChI Key XZWXQSGFZHRDNB-UHFFFAOYSA-N
Molecular Formula C11H7BrO3
8,877

1,5-Dinitronaphthalene 98.0+%, TCI America™

CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]

PubChem CID 11803
CAS 605-71-0
Molecular Weight (g/mol) 218.168
ChEBI CHEBI:50640
MDL Number MFCD00003916
SMILES C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
Synonym naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene
IUPAC Name 1,5-dinitronaphthalene
InChI Key ZUTCJXFCHHDFJS-UHFFFAOYSA-N
Molecular Formula C10H6N2O4
8,878

N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 61714-25-8 Molecular Formula: C16H23ClN2O2S Molecular Weight (g/mol): 342.88 MDL Number: MFCD00058043 InChI Key: HOCSVIGHWPLMFC-UHFFFAOYSA-N Synonym: w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde PubChem CID: 173829 IUPAC Name: hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1

PubChem CID 173829
CAS 61714-25-8
Molecular Weight (g/mol) 342.88
MDL Number MFCD00058043
SMILES [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1
Synonym w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde
IUPAC Name hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride
InChI Key HOCSVIGHWPLMFC-UHFFFAOYSA-N
Molecular Formula C16H23ClN2O2S
8,879

Anthraquinone-2-carboxylic Acid 99.0+%, TCI America™

CAS: 117-78-2 Molecular Formula: C15H8O4 Molecular Weight (g/mol): 252.225 MDL Number: MFCD00001231 InChI Key: ASDLSKCKYGVMAI-UHFFFAOYSA-N Synonym: anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid PubChem CID: 67030 IUPAC Name: 9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

PubChem CID 67030
CAS 117-78-2
Molecular Weight (g/mol) 252.225
MDL Number MFCD00001231
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
Synonym anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid
IUPAC Name 9,10-dioxoanthracene-2-carboxylic acid
InChI Key ASDLSKCKYGVMAI-UHFFFAOYSA-N
Molecular Formula C15H8O4
8,880

1-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 86-48-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00003960 InChI Key: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

PubChem CID 6844
CAS 86-48-6
Molecular Weight (g/mol) 188.182
ChEBI CHEBI:36108
MDL Number MFCD00003960
SMILES C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
Synonym 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid
IUPAC Name 1-hydroxynaphthalene-2-carboxylic acid
InChI Key SJJCQDRGABAVBB-UHFFFAOYSA-N
Molecular Formula C11H8O3