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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 (67,624)
Phenols (13,427)
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)
Pyrenes (229)
Dibenzocycloheptenes (62)
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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1,336 – 1,350 of 78,442 results
1,336

3-Phenylpropylamine, 98+%

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: NCCCC1=CC=CC=C1

PubChem CID 16259
CAS 2038-57-5
Molecular Weight (g/mol) 135.21
MDL Number MFCD00008224
SMILES NCCCC1=CC=CC=C1
Synonym 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine
IUPAC Name 3-phenylpropan-1-amine
InChI Key LYUQWQRTDLVQGA-UHFFFAOYSA-N
Molecular Formula C9H13N
1,337

Hydrous Benzoyl Peroxide, USP, 70-80%, Spectrum™ Chemical
SDP

CAS: 94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N IUPAC Name: benzoyl benzenecarboperoxoate SMILES: O=C(OOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS 94-36-0
Molecular Weight (g/mol) 242.23
SMILES O=C(OOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name benzoyl benzenecarboperoxoate
InChI Key OMPJBNCRMGITSC-UHFFFAOYSA-N
Molecular Formula C14H10O4
1,338

1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea

CAS: 1060-92-0 Molecular Formula: C17H8F12N2S Molecular Weight (g/mol): 500.31 MDL Number: MFCD00829878 InChI Key: RWXWQJYJWJNJNW-UHFFFAOYSA-N Synonym: Schreiner's Thiourea Catalyst IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F

CAS 1060-92-0
Molecular Weight (g/mol) 500.31
MDL Number MFCD00829878
SMILES FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F
Synonym Schreiner's Thiourea Catalyst
IUPAC Name 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea
InChI Key RWXWQJYJWJNJNW-UHFFFAOYSA-N
Molecular Formula C17H8F12N2S
1,339

N-(4-Nitrophenyl)thiourea, 98%

CAS: 3696-22-8 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00007304 InChI Key: BLYAANPIHFKKMQ-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # PubChem CID: 2760234 IUPAC Name: (4-nitrophenyl)thiourea SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 2760234
CAS 3696-22-8
Molecular Weight (g/mol) 197.21
MDL Number MFCD00007304
SMILES NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea #
IUPAC Name (4-nitrophenyl)thiourea
InChI Key BLYAANPIHFKKMQ-UHFFFAOYSA-N
Molecular Formula C7H7N3O2S
1,340

N-(2-Hydroxyphenyl)thiourea, 97%

CAS: 1520-26-9 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041159 InChI Key: VYBCFZXLXJUFPM-UHFFFAOYSA-N Synonym: 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl PubChem CID: 3003569 IUPAC Name: (2-hydroxyphenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)O

PubChem CID 3003569
CAS 1520-26-9
Molecular Weight (g/mol) 168.214
MDL Number MFCD00041159
SMILES C1=CC=C(C(=C1)NC(=S)N)O
Synonym 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl
IUPAC Name (2-hydroxyphenyl)thiourea
InChI Key VYBCFZXLXJUFPM-UHFFFAOYSA-N
Molecular Formula C7H8N2OS
1,341

Thiocarbanilide, 98%

CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1

PubChem CID 700999
CAS 102-08-9
Molecular Weight (g/mol) 228.31
MDL Number MFCD00004921
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Synonym thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca
IUPAC Name 1,3-diphenylthiourea
InChI Key FCSHMCFRCYZTRQ-UHFFFAOYSA-N
Molecular Formula C13H12N2S
1,342

6,13-Pentacenequinone, 99%

CAS: 3029-32-1 Molecular Formula: C22H12O2 Molecular Weight (g/mol): 308.34 MDL Number: MFCD00003709 InChI Key: UFCVADNIXDUEFZ-UHFFFAOYSA-N Synonym: 6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa PubChem CID: 76415 IUPAC Name: pentacene-6,13-dione SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O

PubChem CID 76415
CAS 3029-32-1
Molecular Weight (g/mol) 308.34
MDL Number MFCD00003709
SMILES C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O
Synonym 6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa
IUPAC Name pentacene-6,13-dione
InChI Key UFCVADNIXDUEFZ-UHFFFAOYSA-N
Molecular Formula C22H12O2
1,343

1'-Acetonaphthone, 95%

CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 13663
CAS 941-98-0
Molecular Weight (g/mol) 170.21
MDL Number MFCD00004013
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
IUPAC Name 1-naphthalen-1-ylethanone
InChI Key QQLIGMASAVJVON-UHFFFAOYSA-N
Molecular Formula C12H10O
1,344

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

PubChem CID 14112
CAS 1078-19-9
Molecular Weight (g/mol) 176.215
MDL Number MFCD00001695
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
IUPAC Name 6-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key MNALUTYMBUBKNX-UHFFFAOYSA-N
Molecular Formula C11H12O2
1,345

1-Tetralone, 97%

CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12

PubChem CID 10724
CAS 529-34-0
Molecular Weight (g/mol) 146.19
MDL Number MFCD00001688
SMILES O=C1CCCC2=CC=CC=C12
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
IUPAC Name 3,4-dihydro-2H-naphthalen-1-one
InChI Key XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molecular Formula C10H10O
1,346

(S)-2-Amino-7-hydroxytetralin, 95%

CAS: 85951-60-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 IUPAC Name: (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

PubChem CID 14750918
CAS 85951-60-6
Molecular Weight (g/mol) 163.22
SMILES C1CC2=C(CC1N)C=C(C=C2)O
Synonym s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol
IUPAC Name (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key VIYAPIMIOKKYNF-VIFPVBQESA-N
Molecular Formula C10H13NO
1,347

Tamibarotene

CAS: 94497-51-5 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00866188 InChI Key: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonym: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

PubChem CID 108143
CAS 94497-51-5
Molecular Weight (g/mol) 351.45
ChEBI CHEBI:32181
MDL Number MFCD00866188
SMILES CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
Synonym tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202
IUPAC Name 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid
InChI Key MUTNCGKQJGXKEM-UHFFFAOYSA-N
Molecular Formula C22H25NO3
1,348

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

PubChem CID 119921
CAS 28315-93-7
Molecular Weight (g/mol) 162.188
MDL Number MFCD00001693
SMILES C1CC2=C(C=CC=C2O)C(=O)C1
Synonym 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
IUPAC Name 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key YPPZCRZRQHFRBH-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,349

6,7-Dimethoxy-1-tetralone, 97%

CAS: 13575-75-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00134100 InChI Key: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

PubChem CID 266816
CAS 13575-75-2
Molecular Weight (g/mol) 206.24
MDL Number MFCD00134100
SMILES COC1=CC2=C(C=C1OC)C(=O)CCC2
Synonym 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
IUPAC Name 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key YNNJHKOXXBIJKK-UHFFFAOYSA-N
Molecular Formula C12H14O3
1,350

alpha-Tetralone, 98%

CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12

PubChem CID 10724
CAS 529-34-0
Molecular Weight (g/mol) 146.19
MDL Number MFCD00001688
SMILES O=C1CCCC2=CC=CC=C12
Synonym alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
IUPAC Name 3,4-dihydro-2H-naphthalen-1-one
InChI Key XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molecular Formula C10H10O