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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 (64,928)
Phenols (11,906)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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8,806 – 8,820 of 73,813 results
8,806

2,3,5,6-Tetrabromo-p-cresol 97.0+%, TCI America™
SDP

CAS: 37721-75-8 Molecular Formula: C7H4Br4O Molecular Weight (g/mol): 423.72 MDL Number: MFCD00060318 InChI Key: OMVMKSWFUQZIFD-UHFFFAOYSA-N PubChem CID: 458139 IUPAC Name: 2,3,5,6-tetrabromo-4-methylphenol SMILES: CC1=C(Br)C(Br)=C(O)C(Br)=C1Br

PubChem CID 458139
CAS 37721-75-8
Molecular Weight (g/mol) 423.72
MDL Number MFCD00060318
SMILES CC1=C(Br)C(Br)=C(O)C(Br)=C1Br
IUPAC Name 2,3,5,6-tetrabromo-4-methylphenol
InChI Key OMVMKSWFUQZIFD-UHFFFAOYSA-N
Molecular Formula C7H4Br4O
8,807

Ndelta-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine 98.0+%, TCI America™
SDP

CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00065668 InChI Key: JOOIZTMAHNLNHE-NRFANRHFSA-N Synonym: fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine PubChem CID: 2756114 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2756114
CAS 109425-55-0
Molecular Weight (g/mol) 454.523
MDL Number MFCD00065668
SMILES CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key JOOIZTMAHNLNHE-NRFANRHFSA-N
Molecular Formula C25H30N2O6
8,808

4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™
SDP

CAS: 103204-69-9 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD02258874 InChI Key: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 IUPAC Name: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

PubChem CID 2735224
CAS 103204-69-9
Molecular Weight (g/mol) 193.202
MDL Number MFCD02258874
SMILES CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Synonym 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid
IUPAC Name 4-acetamido-2-methylbenzoic acid
InChI Key AQPDTYYKDYMCTH-UHFFFAOYSA-N
Molecular Formula C10H11NO3
8,809

Hexafluoro-2,2-diphenylpropane 98.0+%, TCI America™
SDP

CAS: 83558-76-3 Molecular Formula: C15H10F6 Molecular Weight (g/mol): 304.235 MDL Number: MFCD02093476 InChI Key: CFTSORNHIUMCGF-UHFFFAOYSA-N Synonym: (Hexafluoroisopropylidene)bisbenzene PubChem CID: 14047936 IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F

PubChem CID 14047936
CAS 83558-76-3
Molecular Weight (g/mol) 304.235
MDL Number MFCD02093476
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F
Synonym (Hexafluoroisopropylidene)bisbenzene
IUPAC Name (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene
InChI Key CFTSORNHIUMCGF-UHFFFAOYSA-N
Molecular Formula C15H10F6
8,810

2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation), TCI America™
SDP

CAS: 1019983-99-3 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: HPJACFAPBXKLQA-UHFFFAOYSA-N Synonym: anti-DMADT PubChem CID: 88958401 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C(S5)C)C=C4C=C3C=C2S1

PubChem CID 88958401
CAS 1019983-99-3
Molecular Weight (g/mol) 318.452
SMILES CC1=CC2=CC3=CC4=CC5=C(C=C(S5)C)C=C4C=C3C=C2S1
Synonym anti-DMADT
InChI Key HPJACFAPBXKLQA-UHFFFAOYSA-N
Molecular Formula C20H14S2
8,811

2-Nitroresorcinol 99.0+%, TCI America™
SDP

CAS: 601-89-8 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid PubChem CID: 11760 IUPAC Name: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

PubChem CID 11760
CAS 601-89-8
Molecular Weight (g/mol) 155.11
MDL Number MFCD00007124
SMILES OC1=CC=CC(O)=C1[N+]([O-])=O
Synonym 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid
IUPAC Name 2-nitrobenzene-1,3-diol
InChI Key ZLCPKMIJYMHZMJ-UHFFFAOYSA-N
Molecular Formula C6H5NO4
8,812

[RuCl(p-cymene)((S)-segphos(regR))]Cl, TCI America™
SDP

CAS: 944451-29-0 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

PubChem CID 72376325
CAS 944451-29-0
Molecular Weight (g/mol) 916.778
MDL Number MFCD09753017
SMILES CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
Synonym Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene
InChI Key HZLSGDCLBWZKRB-UHFFFAOYSA-L
Molecular Formula C48H42Cl2O4P2Ru
8,813

2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™
SDP

CAS: 570414-33-4 Molecular Formula: C25H30Br4 Molecular Weight (g/mol): 650.131 MDL Number: MFCD09260450 InChI Key: OJMAUBALNSWGDC-UHFFFAOYSA-N PubChem CID: 21867930 IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr

PubChem CID 21867930
CAS 570414-33-4
Molecular Weight (g/mol) 650.131
MDL Number MFCD09260450
SMILES C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr
IUPAC Name 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene
InChI Key OJMAUBALNSWGDC-UHFFFAOYSA-N
Molecular Formula C25H30Br4
8,814

4,6-Diaminoresorcinol Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 16523-31-2 Molecular Formula: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 MDL Number: MFCD00143239 InChI Key: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

PubChem CID 2733648
CAS 16523-31-2
Molecular Weight (g/mol) 213.058
MDL Number MFCD00143239
SMILES C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
Synonym 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d
IUPAC Name 4,6-diaminobenzene-1,3-diol;dihydrochloride
InChI Key KUMOYHHELWKOCB-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2O2
8,815

3-Methoxy-2-nitrotoluene 98.0+%, TCI America™
SDP

CAS: 5345-42-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007179 InChI Key: MGBRGNWARSQECY-UHFFFAOYSA-N Synonym: 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# PubChem CID: 79291 IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene SMILES: COC1=CC=CC(C)=C1[N+]([O-])=O

PubChem CID 79291
CAS 5345-42-6
Molecular Weight (g/mol) 167.16
MDL Number MFCD00007179
SMILES COC1=CC=CC(C)=C1[N+]([O-])=O
Synonym 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,#
IUPAC Name 1-methoxy-3-methyl-2-nitrobenzene
InChI Key MGBRGNWARSQECY-UHFFFAOYSA-N
Molecular Formula C8H9NO3
8,816

3-(Trifluoromethyl)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 454-92-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002519 InChI Key: FQXQBFUUVCDIRK-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid PubChem CID: 9963 ChEBI: CHEBI:60695 IUPAC Name: 3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C(F)(F)F

PubChem CID 9963
CAS 454-92-2
Molecular Weight (g/mol) 190.12
ChEBI CHEBI:60695
MDL Number MFCD00002519
SMILES OC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid
IUPAC Name 3-(trifluoromethyl)benzoic acid
InChI Key FQXQBFUUVCDIRK-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
8,817

3-Nitrophenoxyacetic Acid 98.0+%, TCI America™
SDP

CAS: 1878-88-2 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00059826 InChI Key: BNRRQAASFDGMMQ-UHFFFAOYSA-N Synonym: 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid PubChem CID: 74656 SMILES: C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]

PubChem CID 74656
CAS 1878-88-2
Molecular Weight (g/mol) 197.146
MDL Number MFCD00059826
SMILES C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
Synonym 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid
InChI Key BNRRQAASFDGMMQ-UHFFFAOYSA-N
Molecular Formula C8H7NO5
8,818

(Phenylthio)acetic Acid 98.0+%, TCI America™
SDP

CAS: 103-04-8 Molecular Formula: C8H7O2S Molecular Weight (g/mol): 167.20 MDL Number: MFCD00004355 InChI Key: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonym: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 IUPAC Name: 2-(phenylsulfanyl)acetate SMILES: [O-]C(=O)CSC1=CC=CC=C1

PubChem CID 59541
CAS 103-04-8
Molecular Weight (g/mol) 167.20
MDL Number MFCD00004355
SMILES [O-]C(=O)CSC1=CC=CC=C1
Synonym phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide
IUPAC Name 2-(phenylsulfanyl)acetate
InChI Key MOTOSAGBNXXRRE-UHFFFAOYSA-M
Molecular Formula C8H7O2S
8,819

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-lysine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 201002-47-3 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.891 MDL Number: MFCD00190888 InChI Key: MVMZFAIUUXYFGY-FSRHSHDFSA-N Synonym: Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl PubChem CID: 44629939 IUPAC Name: (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl

PubChem CID 44629939
CAS 201002-47-3
Molecular Weight (g/mol) 404.891
MDL Number MFCD00190888
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl
Synonym Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl
IUPAC Name (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride
InChI Key MVMZFAIUUXYFGY-FSRHSHDFSA-N
Molecular Formula C21H25ClN2O4
8,820

1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose 95.0+%, TCI America™
SDP

CAS: 65556-30-1 Molecular Formula: C31H34O8 Molecular Weight (g/mol): 534.605 InChI Key: IFCAMEQHKHEHBS-YOGXEWEVSA-N PubChem CID: 10840038 IUPAC Name: [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

PubChem CID 10840038
CAS 65556-30-1
Molecular Weight (g/mol) 534.605
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
InChI Key IFCAMEQHKHEHBS-YOGXEWEVSA-N
Molecular Formula C31H34O8