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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 (67,353)
Phenols (13,195)
Naphthalenes (5,047)
Fluorenes (1,236)
Unsubstituted Phenols (1,167)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Tetralins (327)
Phenanthrenes and derivatives (326)
Indanes (309)
Triphenyl compounds (278)
Pyrenes (227)
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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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8,356 – 8,370 of 77,916 results
8,356

4-Hydrazinobenzonitrile Hydrochloride 98.0+%, TCI America™

CAS: 2863-98-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00673994 InChI Key: DZUUSHCOMPROCJ-UHFFFAOYSA-N Synonym: 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j PubChem CID: 16212962 IUPAC Name: 4-hydrazinylbenzonitrile SMILES: NNC1=CC=C(C=C1)C#N

PubChem CID 16212962
CAS 2863-98-1
Molecular Weight (g/mol) 133.15
MDL Number MFCD00673994
SMILES NNC1=CC=C(C=C1)C#N
Synonym 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j
IUPAC Name 4-hydrazinylbenzonitrile
InChI Key DZUUSHCOMPROCJ-UHFFFAOYSA-N
Molecular Formula C7H7N3
8,357

4-Hydrazinobenzoic Acid 97.0+%, TCI America™

CAS: 619-67-0 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007581 InChI Key: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 IUPAC Name: 4-hydrazinylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NN

PubChem CID 12089
CAS 619-67-0
Molecular Weight (g/mol) 152.153
MDL Number MFCD00007581
SMILES C1=CC(=CC=C1C(=O)O)NN
Synonym 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911
IUPAC Name 4-hydrazinylbenzoic acid
InChI Key PCNFLKVWBDNNOW-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
8,358

o-Tolylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 635-26-7 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD00012925 InChI Key: KJGFNDCSTWGUDT-UHFFFAOYSA-N Synonym: o-tolylhydrazine hydrochloride,2-methylphenyl hydrazine hydrochloride,2-methylphenylhydrazine hydrochloride,o-tolylhydrazine hcl,1-2-methylphenyl hydrazine hydrochloride,2-tolylhydrazine hydrochloride,o-tolylhydrazinium 1+ chloride,o-methylphenylhydrazine hcl,2-methylphenylhydrazine hcl,hydrazine, 2-methylphenyl-, monohydrochloride PubChem CID: 71554 IUPAC Name: (2-methylphenyl)hydrazine;hydrochloride SMILES: CC1=CC=CC=C1NN.Cl

PubChem CID 71554
CAS 635-26-7
Molecular Weight (g/mol) 158.629
MDL Number MFCD00012925
SMILES CC1=CC=CC=C1NN.Cl
Synonym o-tolylhydrazine hydrochloride,2-methylphenyl hydrazine hydrochloride,2-methylphenylhydrazine hydrochloride,o-tolylhydrazine hcl,1-2-methylphenyl hydrazine hydrochloride,2-tolylhydrazine hydrochloride,o-tolylhydrazinium 1+ chloride,o-methylphenylhydrazine hcl,2-methylphenylhydrazine hcl,hydrazine, 2-methylphenyl-, monohydrochloride
IUPAC Name (2-methylphenyl)hydrazine;hydrochloride
InChI Key KJGFNDCSTWGUDT-UHFFFAOYSA-N
Molecular Formula C7H11ClN2
8,359

1-Phenylsemicarbazide 98.0+%, TCI America™

CAS: 103-03-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007942 InChI Key: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonym: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine PubChem CID: 61002 ChEBI: CHEBI:82521 IUPAC Name: (phenylamino)urea SMILES: NC(=O)NNC1=CC=CC=C1

PubChem CID 61002
CAS 103-03-7
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:82521
MDL Number MFCD00007942
SMILES NC(=O)NNC1=CC=CC=C1
Synonym phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine
IUPAC Name (phenylamino)urea
InChI Key AVKHCKXGKPAGEI-UHFFFAOYSA-N
Molecular Formula C7H9N3O
8,360

2,4-Dichlorophenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 5446-18-4 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012929 InChI Key: DDWYGJVFURAIJZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h PubChem CID: 2723905 IUPAC Name: (2,4-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1Cl)Cl)NN.Cl

PubChem CID 2723905
CAS 5446-18-4
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012929
SMILES C1=CC(=C(C=C1Cl)Cl)NN.Cl
Synonym 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h
IUPAC Name (2,4-dichlorophenyl)hydrazine;hydrochloride
InChI Key DDWYGJVFURAIJZ-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
8,361

4-(4-Bromophenylazo)phenol 98.0+%, TCI America™

CAS: 3035-94-7 Molecular Formula: C12H9BrN2O Molecular Weight (g/mol): 277.121 MDL Number: MFCD00093929 InChI Key: BGGPPMHBCFPATP-UHFFFAOYSA-N Synonym: 4-Bromo-4′C-hydroxyazobenzene PubChem CID: 5492867 IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br

PubChem CID 5492867
CAS 3035-94-7
Molecular Weight (g/mol) 277.121
MDL Number MFCD00093929
SMILES C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br
Synonym 4-Bromo-4′C-hydroxyazobenzene
IUPAC Name 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key BGGPPMHBCFPATP-UHFFFAOYSA-N
Molecular Formula C12H9BrN2O
8,362

4,4'-Dihydroxyazobenzene 98.0+%, TCI America™

CAS: 2050-16-0 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00045778 InChI Key: LJIUQBUUZNTUQK-UHFFFAOYSA-N PubChem CID: 5385293 IUPAC Name: 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1

PubChem CID 5385293
CAS 2050-16-0
Molecular Weight (g/mol) 214.22
MDL Number MFCD00045778
SMILES OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1
IUPAC Name 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key LJIUQBUUZNTUQK-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
8,363

1-Methyl-3-p-tolyltriazene 98.0+%, TCI America™

CAS: 21124-13-0 Molecular Formula: C8H11N3 Molecular Weight (g/mol): 149.197 MDL Number: MFCD00008282 InChI Key: DNGJVDGPCGXBFF-UHFFFAOYSA-N PubChem CID: 30492 IUPAC Name: 4-methyl-N-(methyldiazenyl)aniline SMILES: CC1=CC=C(C=C1)NN=NC

PubChem CID 30492
CAS 21124-13-0
Molecular Weight (g/mol) 149.197
MDL Number MFCD00008282
SMILES CC1=CC=C(C=C1)NN=NC
IUPAC Name 4-methyl-N-(methyldiazenyl)aniline
InChI Key DNGJVDGPCGXBFF-UHFFFAOYSA-N
Molecular Formula C8H11N3
8,364

2,2'-Dihydroxyazobenzene 98.0+%, TCI America™

CAS: 2050-14-8 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00002182 InChI Key: JLRUNUCYUPAYKT-UHFFFAOYSA-N PubChem CID: 6811824 IUPAC Name: 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O

PubChem CID 6811824
CAS 2050-14-8
Molecular Weight (g/mol) 214.224
MDL Number MFCD00002182
SMILES C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O
IUPAC Name 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
InChI Key JLRUNUCYUPAYKT-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
8,365

1-Benzyl-3-p-tolyltriazene 98.0+%, TCI America™

CAS: 17683-09-9 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00038226 InChI Key: IWCGEJKKDAJKJE-UHFFFAOYSA-N Synonym: 3-p-Tolyl-1-benzyltriazene PubChem CID: 87234 IUPAC Name: 1-benzyl-3-(4-methylphenyl)triaz-1-ene SMILES: CC1=CC=C(NN=NCC2=CC=CC=C2)C=C1

PubChem CID 87234
CAS 17683-09-9
Molecular Weight (g/mol) 225.30
MDL Number MFCD00038226
SMILES CC1=CC=C(NN=NCC2=CC=CC=C2)C=C1
Synonym 3-p-Tolyl-1-benzyltriazene
IUPAC Name 1-benzyl-3-(4-methylphenyl)triaz-1-ene
InChI Key IWCGEJKKDAJKJE-UHFFFAOYSA-N
Molecular Formula C14H15N3
8,366

N-Nitrosodiphenylamine 98.0+%, TCI America™

CAS: 86-30-6 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00019920 InChI Key: UBUCNCOMADRQHX-UHFFFAOYSA-N Synonym: n-nitrosodiphenylamine,diphenylnitrosamine,nitrosodiphenylamine,vultrol,benzenamine, n-nitroso-n-phenyl,redax,vulcatard a,retarder j,n-nitroso-n-phenylaniline,ortard PubChem CID: 6838 ChEBI: CHEBI:34875 IUPAC Name: N-nitroso-N-phenylaniline SMILES: O=NN(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6838
CAS 86-30-6
Molecular Weight (g/mol) 198.23
ChEBI CHEBI:34875
MDL Number MFCD00019920
SMILES O=NN(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n-nitrosodiphenylamine,diphenylnitrosamine,nitrosodiphenylamine,vultrol,benzenamine, n-nitroso-n-phenyl,redax,vulcatard a,retarder j,n-nitroso-n-phenylaniline,ortard
IUPAC Name N-nitroso-N-phenylaniline
InChI Key UBUCNCOMADRQHX-UHFFFAOYSA-N
Molecular Formula C12H10N2O
8,367

3-Hydrazinobenzoic Acid 97.0+%, TCI America™

CAS: 38235-71-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00191447 InChI Key: VBYDSMBICNUTKN-UHFFFAOYSA-N Synonym: 3-hydrazinobenzoic acid,3-carboxyphenylhydrazine,3-hydrazino-benzoic acid,benzoic acid, 3-hydrazino,3-hydrazinobenzoicacid,3-hydrazino benzoic acid,acmc-1ctg2 PubChem CID: 2736521 IUPAC Name: 3-hydrazinylbenzoic acid SMILES: C1=CC(=CC(=C1)NN)C(=O)O

PubChem CID 2736521
CAS 38235-71-1
Molecular Weight (g/mol) 152.153
MDL Number MFCD00191447
SMILES C1=CC(=CC(=C1)NN)C(=O)O
Synonym 3-hydrazinobenzoic acid,3-carboxyphenylhydrazine,3-hydrazino-benzoic acid,benzoic acid, 3-hydrazino,3-hydrazinobenzoicacid,3-hydrazino benzoic acid,acmc-1ctg2
IUPAC Name 3-hydrazinylbenzoic acid
InChI Key VBYDSMBICNUTKN-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
8,368

2,4,6-Triisopropylbenzenesulfonyl Azide (wetted with ca. 10% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 36982-84-0 Molecular Formula: C15H23N3O2S Molecular Weight (g/mol): 309.428 MDL Number: MFCD00859286 InChI Key: AEMWUHCKKDPRSK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution PubChem CID: 371707 IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C

PubChem CID 371707
CAS 36982-84-0
Molecular Weight (g/mol) 309.428
MDL Number MFCD00859286
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
Synonym 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution
IUPAC Name N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
InChI Key AEMWUHCKKDPRSK-UHFFFAOYSA-N
Molecular Formula C15H23N3O2S
8,369

4-Hydroxyphenylacetamide 98.0+%, TCI America™

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

PubChem CID 86986
CAS 17194-82-0
Molecular Weight (g/mol) 151.165
MDL Number MFCD00017145
SMILES C1=CC(=CC=C1CC(=O)N)O
Synonym 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4
IUPAC Name 2-(4-hydroxyphenyl)acetamide
InChI Key YBPAYPRLUDCSEY-UHFFFAOYSA-N
Molecular Formula C8H9NO2
8,370

2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™

CAS: 99071-55-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD09038508 InChI Key: QNLWFGMDHQLLHX-UHFFFAOYSA-N PubChem CID: 14326580 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1

PubChem CID 14326580
CAS 99071-55-3
Molecular Weight (g/mol) 174.20
MDL Number MFCD09038508
SMILES NC(=O)CC1=CC=C(CC#N)C=C1
IUPAC Name 2-[4-(cyanomethyl)phenyl]acetamide
InChI Key QNLWFGMDHQLLHX-UHFFFAOYSA-N
Molecular Formula C10H10N2O