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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 (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
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Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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9,061 – 9,075 of 78,418 results
9,061

Phenyl 1-Hydroxy-2-naphthoate 98.0+%, TCI America™

CAS: 132-54-7 Molecular Formula: C17H12O3 Molecular Weight (g/mol): 264.28 MDL Number: MFCD00014310 InChI Key: QHDYIMWKSCJTIM-UHFFFAOYSA-N Synonym: phenyl 1-hydroxy-2-naphthoate,1-hydroxy-2-naphthoic acid phenyl ester,2-naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester,phenyl 1-hydroxy-2-naphthalenecarboxylate,unii-0749hk9b6b,phenyl-1-hydroxy-2-naphthate,phenyl-1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid phenyl ester,aon phenyl ester,1-hydroxy-2-naphthoic PubChem CID: 67236 IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O

PubChem CID 67236
CAS 132-54-7
Molecular Weight (g/mol) 264.28
MDL Number MFCD00014310
SMILES C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O
Synonym phenyl 1-hydroxy-2-naphthoate,1-hydroxy-2-naphthoic acid phenyl ester,2-naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester,phenyl 1-hydroxy-2-naphthalenecarboxylate,unii-0749hk9b6b,phenyl-1-hydroxy-2-naphthate,phenyl-1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid phenyl ester,aon phenyl ester,1-hydroxy-2-naphthoic
IUPAC Name phenyl 1-hydroxynaphthalene-2-carboxylate
InChI Key QHDYIMWKSCJTIM-UHFFFAOYSA-N
Molecular Formula C17H12O3
9,062

Ethyl 3-Hydroxy-2-naphthoate 98.0+%, TCI America™

CAS: 7163-25-9 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD00220608 InChI Key: CVEOWBRXZJEZRQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-2-naphthoic Acid Ethyl Ester PubChem CID: 737040 IUPAC Name: ethyl 3-hydroxynaphthalene-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=C1O

PubChem CID 737040
CAS 7163-25-9
Molecular Weight (g/mol) 216.236
MDL Number MFCD00220608
SMILES CCOC(=O)C1=CC2=CC=CC=C2C=C1O
Synonym 3-Hydroxy-2-naphthoic Acid Ethyl Ester
IUPAC Name ethyl 3-hydroxynaphthalene-2-carboxylate
InChI Key CVEOWBRXZJEZRQ-UHFFFAOYSA-N
Molecular Formula C13H12O3
9,063

Sodium 2-Naphthol-6-sulfonate Hydrate 97.0+%, TCI America™

CAS: 135-76-2 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00070488 InChI Key: ZPWQALCOMQRMRK-UHFFFAOYSA-M PubChem CID: 23667648 IUPAC Name: sodium;6-hydroxynaphthalene-2-sulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[Na+]

PubChem CID 23667648
CAS 135-76-2
Molecular Weight (g/mol) 246.212
MDL Number MFCD00070488
SMILES C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[Na+]
IUPAC Name sodium;6-hydroxynaphthalene-2-sulfonate
InChI Key ZPWQALCOMQRMRK-UHFFFAOYSA-M
Molecular Formula C10H7NaO4S
9,064

Disodium Chromotropate Dihydrate 98.5+%, TCI America™

CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

PubChem CID 124202444
CAS 5808-22-0
Molecular Weight (g/mol) 400.28
MDL Number MFCD00150612
SMILES O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Synonym chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
IUPAC Name 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate
InChI Key QUEAKWJKJBFNEG-UHFFFAOYSA-L
Molecular Formula C10H10Na2O10S2
9,065

Dansyl Hydrazine 97.0+%, TCI America™

CAS: 33008-06-9 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00003986 InChI Key: KPQYDVAFRDWIBW-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine PubChem CID: 94442 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonohydrazide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN

PubChem CID 94442
CAS 33008-06-9
Molecular Weight (g/mol) 265.33
MDL Number MFCD00003986
SMILES CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN
Synonym 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine
IUPAC Name 5-(dimethylamino)naphthalene-1-sulfonohydrazide
InChI Key KPQYDVAFRDWIBW-UHFFFAOYSA-N
Molecular Formula C12H15N3O2S
9,066

6-Bromo-2-naphthol 98.0+%, TCI America™

CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00004081 InChI Key: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 IUPAC Name: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O

PubChem CID 27144
CAS 15231-91-1
Molecular Weight (g/mol) 223.069
ChEBI CHEBI:34466
MDL Number MFCD00004081
SMILES C1=CC2=C(C=CC(=C2)Br)C=C1O
Synonym 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol
IUPAC Name 6-bromonaphthalen-2-ol
InChI Key YLDFTMJPQJXGSS-UHFFFAOYSA-N
Molecular Formula C10H7BrO
9,067

2-Hydroxy-1-naphthaldehyde 98.0+%, TCI America™

CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O

PubChem CID 12819
CAS 708-06-5
Molecular Weight (g/mol) 172.183
MDL Number MFCD00004005
SMILES C1=CC=C2C(=C1)C=CC(=C2C=O)O
Synonym 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde
IUPAC Name 2-hydroxynaphthalene-1-carbaldehyde
InChI Key NTCCNERMXRIPTR-UHFFFAOYSA-N
Molecular Formula C11H8O2
9,068

2-Amino-1-naphthol Hydrochloride 98.0+%, TCI America™

CAS: 41772-23-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00050530 InChI Key: PEJOQASNBCUDMB-UHFFFAOYSA-N PubChem CID: 12999318 IUPAC Name: 2-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N.Cl

PubChem CID 12999318
CAS 41772-23-0
Molecular Weight (g/mol) 195.646
MDL Number MFCD00050530
SMILES C1=CC=C2C(=C1)C=CC(=C2O)N.Cl
IUPAC Name 2-aminonaphthalen-1-ol;hydrochloride
InChI Key PEJOQASNBCUDMB-UHFFFAOYSA-N
Molecular Formula C10H10ClNO
9,069

5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4242-18-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD01464030 InChI Key: GCFQXKYHWFWGSB-UHFFFAOYSA-N PubChem CID: 239604 IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid SMILES: OC(=O)C1=CC=CC2=C1CCCC2

PubChem CID 239604
CAS 4242-18-6
Molecular Weight (g/mol) 176.22
MDL Number MFCD01464030
SMILES OC(=O)C1=CC=CC2=C1CCCC2
IUPAC Name 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
InChI Key GCFQXKYHWFWGSB-UHFFFAOYSA-N
Molecular Formula C11H12O2
9,070

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
9,071

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

CAS: 20717-79-7 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00021408 InChI Key: VUVIRKAVBZITDO-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo PubChem CID: 88665 IUPAC Name: 1-bromonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O

PubChem CID 88665
CAS 20717-79-7
Molecular Weight (g/mol) 251.079
MDL Number MFCD00021408
SMILES C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O
Synonym 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo
IUPAC Name 1-bromonaphthalene-2-carboxylic acid
InChI Key VUVIRKAVBZITDO-UHFFFAOYSA-N
Molecular Formula C11H7BrO2
9,072

2,3-Dichloro-1,4-naphthoquinone 95.0+%, TCI America™

CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 IUPAC Name: 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

PubChem CID 8342
CAS 117-80-6
Molecular Weight (g/mol) 227.04
MDL Number MFCD00001677
SMILES ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Synonym 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
IUPAC Name 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione
InChI Key SVPKNMBRVBMTLB-UHFFFAOYSA-N
Molecular Formula C10H4Cl2O2
9,073

Sodium 4-Amino-1-naphthalenesulfonate Tetrahydrate 95.0+%, TCI America™

CAS: 130-13-2 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00044844 InChI Key: JWSRMCCRAJUMLX-UHFFFAOYSA-M Synonym: Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate PubChem CID: 23665720 IUPAC Name: sodium;4-aminonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]

PubChem CID 23665720
CAS 130-13-2
Molecular Weight (g/mol) 245.228
MDL Number MFCD00044844
SMILES C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]
Synonym Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate
IUPAC Name sodium;4-aminonaphthalene-1-sulfonate
InChI Key JWSRMCCRAJUMLX-UHFFFAOYSA-M
Molecular Formula C10H8NNaO3S
9,074

1-Anthracenecarboxylic Acid 99.0+%, TCI America™

CAS: 607-42-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00142583 InChI Key: CCFAKBRKTKVJPO-UHFFFAOYSA-N PubChem CID: 150789 ChEBI: CHEBI:38994 IUPAC Name: anthracene-1-carboxylic acid SMILES: OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1

PubChem CID 150789
CAS 607-42-1
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:38994
MDL Number MFCD00142583
SMILES OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1
IUPAC Name anthracene-1-carboxylic acid
InChI Key CCFAKBRKTKVJPO-UHFFFAOYSA-N
Molecular Formula C15H10O2
9,075

Dimethyl 2,6-Naphthalenedicarboxylate 99.0+%, TCI America™

CAS: 840-65-3 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00004100 InChI Key: GYUVMLBYMPKZAZ-UHFFFAOYSA-N Synonym: dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester PubChem CID: 61225 IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC

PubChem CID 61225
CAS 840-65-3
Molecular Weight (g/mol) 244.246
MDL Number MFCD00004100
SMILES COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
Synonym dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester
IUPAC Name dimethyl naphthalene-2,6-dicarboxylate
InChI Key GYUVMLBYMPKZAZ-UHFFFAOYSA-N
Molecular Formula C14H12O4