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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 (94,566)
Phenols (18,762)
Naphthalenes (5,715)
Phenol esters (2,386)
Unsubstituted Phenols (1,266)
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Thiophenols (631)
Anthracenes (494)
Indanes (396)
Phenanthrenes and derivatives (357)
Tetralins (336)
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Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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6,646 – 6,660 of 113,617 results
6,646

2,6-Dimethylbenzaldehyde 97.0+%, TCI America™

CAS: 1123-56-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00128003 InChI Key: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonym: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC Name: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O

PubChem CID 583841
CAS 1123-56-4
Molecular Weight (g/mol) 134.178
MDL Number MFCD00128003
SMILES CC1=C(C(=CC=C1)C)C=O
Synonym m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde
IUPAC Name 2,6-dimethylbenzaldehyde
InChI Key QOJQBWSZHCKOLL-UHFFFAOYSA-N
Molecular Formula C9H10O
6,647

2,3,5,6-Tetrafluorobenzaldehyde 94.0+%, TCI America™

CAS: 19842-76-3 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD00167387 InChI Key: YIRYOMXPMOLQSO-UHFFFAOYSA-N Synonym: benzaldehyde,2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-benzaldehyde,pubchem10080,1,2,4,5-tetrafluorobenzaldehyde,2,3,5,6-tetrafluorobenzaldehyde,benzaldehyde, 2,3,5,6-tetrafluoro,2,3,5,6-tetrakis fluoranyl benzaldehyde PubChem CID: 601331 IUPAC Name: 2,3,5,6-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)C=O)F)F

PubChem CID 601331
CAS 19842-76-3
Molecular Weight (g/mol) 178.086
MDL Number MFCD00167387
SMILES C1=C(C(=C(C(=C1F)F)C=O)F)F
Synonym benzaldehyde,2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-benzaldehyde,pubchem10080,1,2,4,5-tetrafluorobenzaldehyde,2,3,5,6-tetrafluorobenzaldehyde,benzaldehyde, 2,3,5,6-tetrafluoro,2,3,5,6-tetrakis fluoranyl benzaldehyde
IUPAC Name 2,3,5,6-tetrafluorobenzaldehyde
InChI Key YIRYOMXPMOLQSO-UHFFFAOYSA-N
Molecular Formula C7H2F4O
6,648

3,5-Difluorobenzaldehyde 98.0+%, TCI America™

CAS: 32085-88-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010329 InChI Key: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 IUPAC Name: 3,5-difluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)F)C=O

PubChem CID 588160
CAS 32085-88-4
Molecular Weight (g/mol) 142.105
MDL Number MFCD00010329
SMILES C1=C(C=C(C=C1F)F)C=O
Synonym benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone
IUPAC Name 3,5-difluorobenzaldehyde
InChI Key ASOFZHSTJHGQDT-UHFFFAOYSA-N
Molecular Formula C7H4F2O
6,649

2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl 98.0+%, TCI America™

CAS: 128-38-1 Molecular Formula: C28H42O2 Molecular Weight (g/mol): 410.64 MDL Number: MFCD00069443 InChI Key: GSOYMOAPJZYXTB-UHFFFAOYSA-N Synonym: 2,2′C,6,6′C-Tetra-tert-butyl-[1,1′C-biphenyl]-4,4′C-diol PubChem CID: 67185 IUPAC Name: 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

PubChem CID 67185
CAS 128-38-1
Molecular Weight (g/mol) 410.64
MDL Number MFCD00069443
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Synonym 2,2′C,6,6′C-Tetra-tert-butyl-[1,1′C-biphenyl]-4,4′C-diol
IUPAC Name 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol
InChI Key GSOYMOAPJZYXTB-UHFFFAOYSA-N
Molecular Formula C28H42O2
6,650

3,3',5,5'-Tetramethylbiphenyl-4,4'-diol 98.0+%, TCI America™

CAS: 2417-04-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00094737 InChI Key: YGYPMFPGZQPETF-UHFFFAOYSA-N PubChem CID: 75490 IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C

PubChem CID 75490
CAS 2417-04-1
Molecular Weight (g/mol) 242.32
MDL Number MFCD00094737
SMILES CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C
IUPAC Name 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol
InChI Key YGYPMFPGZQPETF-UHFFFAOYSA-N
Molecular Formula C16H18O2
6,651

Suplatast Tosylate 98.0+%, TCI America™

CAS: 94055-76-2 Molecular Formula: C23H33NO7S2 Molecular Weight (g/mol): 499.64 MDL Number: MFCD00867604 InChI Key: RYVJQEZJUFRANT-UHFFFAOYNA-N Synonym: suplatast tosilate,suplatast tosylate,suplatast,suplatast tosilate inn,ccris 6596,suplatastum tosilas inn-latin,tosilate de suplatast inn-french,tosilato de suplatast inn-spanish,+--2-4-3-ethoxy-2-hydroxypropoxy phenyl carbamoyl ethyldimethylsulfonium p-tosylate PubChem CID: 71773 IUPAC Name: (2-{[4-(3-ethoxy-2-hydroxypropoxy)phenyl]carbamoyl}ethyl)dimethylsulfanium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CCOCC(O)COC1=CC=C(NC(=O)CC[S+](C)C)C=C1

PubChem CID 71773
CAS 94055-76-2
Molecular Weight (g/mol) 499.64
MDL Number MFCD00867604
SMILES CC1=CC=C(C=C1)S([O-])(=O)=O.CCOCC(O)COC1=CC=C(NC(=O)CC[S+](C)C)C=C1
Synonym suplatast tosilate,suplatast tosylate,suplatast,suplatast tosilate inn,ccris 6596,suplatastum tosilas inn-latin,tosilate de suplatast inn-french,tosilato de suplatast inn-spanish,+--2-4-3-ethoxy-2-hydroxypropoxy phenyl carbamoyl ethyldimethylsulfonium p-tosylate
IUPAC Name (2-{[4-(3-ethoxy-2-hydroxypropoxy)phenyl]carbamoyl}ethyl)dimethylsulfanium 4-methylbenzene-1-sulfonate
InChI Key RYVJQEZJUFRANT-UHFFFAOYNA-N
Molecular Formula C23H33NO7S2
6,652

Pentafluorophenyl 4-Nitrobenzenesulfonate 98.0+%, TCI America™

CAS: 244633-31-6 Molecular Formula: C12H4F5NO5S Molecular Weight (g/mol): 369.22 MDL Number: MFCD05975120 InChI Key: DQKVZFMQPLLPMR-UHFFFAOYSA-N Synonym: 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester PubChem CID: 2783096 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 2783096
CAS 244633-31-6
Molecular Weight (g/mol) 369.22
MDL Number MFCD05975120
SMILES [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester
IUPAC Name 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate
InChI Key DQKVZFMQPLLPMR-UHFFFAOYSA-N
Molecular Formula C12H4F5NO5S
6,653

4-Sulfo-2,3,5,6-tetrafluorobenzoic Acid 95.0+%, TCI America™

CAS: 125662-60-4 Molecular Formula: C7H2F4O5S Molecular Weight (g/mol): 274.142 InChI Key: JNESNWCWZVATQY-UHFFFAOYSA-N PubChem CID: 19807654 IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)S(=O)(=O)O)F)F)C(=O)O

PubChem CID 19807654
CAS 125662-60-4
Molecular Weight (g/mol) 274.142
SMILES C1(=C(C(=C(C(=C1F)F)S(=O)(=O)O)F)F)C(=O)O
IUPAC Name 2,3,5,6-tetrafluoro-4-sulfobenzoic acid
InChI Key JNESNWCWZVATQY-UHFFFAOYSA-N
Molecular Formula C7H2F4O5S
6,654

Nickel(II) p-Toluenesulfonate Hexahydrate 98.0+%, TCI America™

CAS: 6944-05-4 Molecular Formula: C7H8NiO3S Molecular Weight (g/mol): 230.89 MDL Number: MFCD00070542 InChI Key: KXIBSBLPGLHJNY-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Nickel(II) Salt PubChem CID: 54603762 IUPAC Name: 4-methylbenzenesulfonic acid;nickel SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]

PubChem CID 54603762
CAS 6944-05-4
Molecular Weight (g/mol) 230.89
MDL Number MFCD00070542
SMILES CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]
Synonym p-Toluenesulfonic Acid Nickel(II) Salt
IUPAC Name 4-methylbenzenesulfonic acid;nickel
InChI Key KXIBSBLPGLHJNY-UHFFFAOYSA-N
Molecular Formula C7H8NiO3S
6,655

5-Sulfosalicylic Acid Dihydrate 98.0+%, TCI America™

CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

PubChem CID 2723734
CAS 5965-83-3
Molecular Weight (g/mol) 250.27
MDL Number MFCD00007508,MFCD00149540
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
IUPAC Name 2-hydroxy-5-sulfobenzoic acid; bis(methane)
InChI Key NFYHZVWMQHQKRU-UHFFFAOYSA-N
Molecular Formula C9H14O6S
6,656

4-Phenylsemicarbazide 98.0+%, TCI America™

CAS: 537-47-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007590 InChI Key: MOCKWYUCPREFCZ-UHFFFAOYSA-N Synonym: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine PubChem CID: 10837 IUPAC Name: 1-amino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NN

PubChem CID 10837
CAS 537-47-3
Molecular Weight (g/mol) 151.169
MDL Number MFCD00007590
SMILES C1=CC=C(C=C1)NC(=O)NN
Synonym 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine
IUPAC Name 1-amino-3-phenylurea
InChI Key MOCKWYUCPREFCZ-UHFFFAOYSA-N
Molecular Formula C7H9N3O
6,657

(S)-Glycidyl 4-Nitrobenzenesulfonate 98.0+%, TCI America™

CAS: 118712-60-0 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.232 MDL Number: MFCD08460170 InChI Key: CXYDYDCHYJXOEY-QMMMGPOBSA-N Synonym: 4-Nitrobenzenesulfonic Acid (S)-Glycidyl Ester PubChem CID: 10868995 IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate SMILES: C1C(O1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 10868995
CAS 118712-60-0
Molecular Weight (g/mol) 259.232
MDL Number MFCD08460170
SMILES C1C(O1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-Nitrobenzenesulfonic Acid (S)-Glycidyl Ester
IUPAC Name [(2S)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate
InChI Key CXYDYDCHYJXOEY-QMMMGPOBSA-N
Molecular Formula C9H9NO6S
6,658

Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™

CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]

PubChem CID 124204223
CAS 2702-72-9
Molecular Weight (g/mol) 262.038
MDL Number MFCD00068284
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
Synonym 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D
IUPAC Name 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate
InChI Key JXHUJQWKJUFZSW-UHFFFAOYSA-N
Molecular Formula C8H8Cl2NaO4
6,659

tert-Butyl Phenyl Carbonate 96.0+%, TCI America™

CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1

PubChem CID 81113
CAS 6627-89-0
Molecular Weight (g/mol) 194.23
MDL Number MFCD00008804
SMILES CC(C)(C)OC(=O)OC1=CC=CC=C1
Synonym t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
IUPAC Name tert-butyl phenyl carbonate
InChI Key UXWVQHXKKOGTSY-UHFFFAOYSA-N
Molecular Formula C11H14O3
6,660

2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I

PubChem CID 10784152
CAS 129112-26-1
Molecular Weight (g/mol) 352.07
MDL Number MFCD07784326
SMILES FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
Synonym Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate
IUPAC Name 2-iodophenyl trifluoromethanesulfonate
InChI Key AXIDYNSWXPNBLG-UHFFFAOYSA-N
Molecular Formula C7H4F3IO3S