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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 (87,709)
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Naphthalenes (5,596)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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9,781 – 9,795 of 104,965 results
9,781

9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene 98.0+%, TCI America™

CAS: 1198396-46-1 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.23 MDL Number: MFCD27980277 InChI Key: SNUKBTHMZLUJKR-UHFFFAOYSA-N PubChem CID: 77231394 IUPAC Name: 9-bromo-7,7-dimethyl-7H-benzo[c]fluorene SMILES: CC1(C)C2=CC=C3C=CC=CC3=C2C2=C1C=C(Br)C=C2

PubChem CID 77231394
CAS 1198396-46-1
Molecular Weight (g/mol) 323.23
MDL Number MFCD27980277
SMILES CC1(C)C2=CC=C3C=CC=CC3=C2C2=C1C=C(Br)C=C2
IUPAC Name 9-bromo-7,7-dimethyl-7H-benzo[c]fluorene
InChI Key SNUKBTHMZLUJKR-UHFFFAOYSA-N
Molecular Formula C19H15Br
9,782

9,9-Bis(4-hydroxyphenyl)fluorene 96.0+%, TCI America™

CAS: 3236-71-3 Molecular Formula: C25H18O2 Molecular Weight (g/mol): 350.42 MDL Number: MFCD00191392 InChI Key: YWFPGFJLYRKYJZ-UHFFFAOYSA-N PubChem CID: 76716 IUPAC Name: 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1

PubChem CID 76716
CAS 3236-71-3
Molecular Weight (g/mol) 350.42
MDL Number MFCD00191392
SMILES OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC Name 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol
InChI Key YWFPGFJLYRKYJZ-UHFFFAOYSA-N
Molecular Formula C25H18O2
9,783

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-pyridyl)-L-alanine 98.0+%, TCI America™

CAS: 169555-95-7 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.423 MDL Number: MFCD00672566 InChI Key: SCSSXJVRZMQUKA-NRFANRHFSA-N Synonym: fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine PubChem CID: 978322 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O

PubChem CID 978322
CAS 169555-95-7
Molecular Weight (g/mol) 388.423
MDL Number MFCD00672566
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O
Synonym fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid
InChI Key SCSSXJVRZMQUKA-NRFANRHFSA-N
Molecular Formula C23H20N2O4
9,784

9,9-Bis(3,4-dihydroxyphenyl)fluorene 98.0+%, TCI America™

CAS: 351521-78-3 Molecular Formula: C25H18O4 Molecular Weight (g/mol): 382.42 MDL Number: MFCD31618097 InChI Key: RAIOQXXWEGZKAI-UHFFFAOYSA-N Synonym: 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) PubChem CID: 24778256 IUPAC Name: 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol SMILES: OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1

PubChem CID 24778256
CAS 351521-78-3
Molecular Weight (g/mol) 382.42
MDL Number MFCD31618097
SMILES OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1
Synonym 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol)
IUPAC Name 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol
InChI Key RAIOQXXWEGZKAI-UHFFFAOYSA-N
Molecular Formula C25H18O4
9,785

2-Acetamidofluorene 98.0+%, TCI America™

CAS: 53-96-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00001116 InChI Key: CZIHNRWJTSTCEX-UHFFFAOYSA-N Synonym: 2-acetamidofluorene,2-acetylaminofluorene,n-2-fluorenylacetamide,2-aaf,n-9h-fluoren-2-yl acetamide,acetamide, n-9h-fluoren-2-yl,n-fluoren-2-ylacetamide,n-acetyl-2-aminofluorene,2-acetaminofluorene,2-acetylamino fluorene PubChem CID: 5897 ChEBI: CHEBI:17356 IUPAC Name: N-(9H-fluoren-2-yl)acetamide SMILES: CC(=O)NC1=CC=C2C(CC3=CC=CC=C23)=C1

PubChem CID 5897
CAS 53-96-3
Molecular Weight (g/mol) 223.28
ChEBI CHEBI:17356
MDL Number MFCD00001116
SMILES CC(=O)NC1=CC=C2C(CC3=CC=CC=C23)=C1
Synonym 2-acetamidofluorene,2-acetylaminofluorene,n-2-fluorenylacetamide,2-aaf,n-9h-fluoren-2-yl acetamide,acetamide, n-9h-fluoren-2-yl,n-fluoren-2-ylacetamide,n-acetyl-2-aminofluorene,2-acetaminofluorene,2-acetylamino fluorene
IUPAC Name N-(9H-fluoren-2-yl)acetamide
InChI Key CZIHNRWJTSTCEX-UHFFFAOYSA-N
Molecular Formula C15H13NO
9,786

2,7-Dibromo-9,9-didecylfluorene 98.0+%, TCI America™

CAS: 175922-78-8 Molecular Formula: C33H48Br2 Molecular Weight (g/mol): 604.555 MDL Number: MFCD00971288 InChI Key: RLYANTSRYXOALQ-UHFFFAOYSA-N PubChem CID: 3661211 IUPAC Name: 2,7-dibromo-9,9-didecylfluorene SMILES: CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC

PubChem CID 3661211
CAS 175922-78-8
Molecular Weight (g/mol) 604.555
MDL Number MFCD00971288
SMILES CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC
IUPAC Name 2,7-dibromo-9,9-didecylfluorene
InChI Key RLYANTSRYXOALQ-UHFFFAOYSA-N
Molecular Formula C33H48Br2
9,787

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

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
9,788

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 MDL Number: MFCD00144889 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N Synonym: fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid PubChem CID: 2756086 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O

PubChem CID 2756086
CAS 116821-47-7
Molecular Weight (g/mol) 325.364
MDL Number MFCD00144889
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O
Synonym fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid
IUPAC Name 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
InChI Key ACUIFAAXWDLLTR-UHFFFAOYSA-N
Molecular Formula C19H19NO4
9,789

9-Fluorenol 99.0+%, TCI America™

CAS: 1689-64-1 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00001135 InChI Key: AFMVESZOYKHDBJ-UHFFFAOYSA-N Synonym: 9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol PubChem CID: 74318 ChEBI: CHEBI:16904 IUPAC Name: 9H-fluoren-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)O

PubChem CID 74318
CAS 1689-64-1
Molecular Weight (g/mol) 182.222
ChEBI CHEBI:16904
MDL Number MFCD00001135
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
Synonym 9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol
IUPAC Name 9H-fluoren-9-ol
InChI Key AFMVESZOYKHDBJ-UHFFFAOYSA-N
Molecular Formula C13H10O
9,790

N-alpha,N-epsilon-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™

CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.676 MDL Number: MFCD00080275 InChI Key: BMJRTKDVFXYEFS-XIFFEERXSA-N Synonym: fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine PubChem CID: 13783708 IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

PubChem CID 13783708
CAS 78081-87-5
Molecular Weight (g/mol) 590.676
MDL Number MFCD00080275
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine
IUPAC Name (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key BMJRTKDVFXYEFS-XIFFEERXSA-N
Molecular Formula C36H34N2O6
9,791

9-Bromofluorene 98.0+%, TCI America™

CAS: 1940-57-4 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001133 InChI Key: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonym: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 IUPAC Name: 9-bromo-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br

PubChem CID 16024
CAS 1940-57-4
Molecular Weight (g/mol) 245.119
MDL Number MFCD00001133
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
Synonym 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene
IUPAC Name 9-bromo-9H-fluorene
InChI Key AHCDKANCCBEQJJ-UHFFFAOYSA-N
Molecular Formula C13H9Br
9,792

9-(4-Bromophenyl)-9-phenylfluorene 98.0+%, TCI America™

CAS: 937082-81-0 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD28975087 InChI Key: OOKRYIPMHLUQHU-UHFFFAOYSA-N PubChem CID: 57746345 IUPAC Name: 9-(4-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br

PubChem CID 57746345
CAS 937082-81-0
Molecular Weight (g/mol) 397.315
MDL Number MFCD28975087
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br
IUPAC Name 9-(4-bromophenyl)-9-phenylfluorene
InChI Key OOKRYIPMHLUQHU-UHFFFAOYSA-N
Molecular Formula C25H17Br
9,793

Methyl 4-Amino-3-methylbenzoate 98.0+%, TCI America™

CAS: 18595-14-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102230 InChI Key: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC Name: methyl 4-amino-3-methylbenzoate SMILES: COC(=O)C1=CC=C(N)C(C)=C1

PubChem CID 2736799
CAS 18595-14-7
Molecular Weight (g/mol) 165.19
MDL Number MFCD00102230
SMILES COC(=O)C1=CC=C(N)C(C)=C1
Synonym 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate
IUPAC Name methyl 4-amino-3-methylbenzoate
InChI Key ZHIPSMIKSRYZFV-UHFFFAOYSA-N
Molecular Formula C9H11NO2
9,794

m,m'-Ditolylamine 98.0+%, TCI America™

CAS: 626-13-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059315 InChI Key: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

PubChem CID 7016139
CAS 626-13-1
Molecular Weight (g/mol) 197.281
MDL Number MFCD00059315
SMILES CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
Synonym di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963
IUPAC Name 3-methyl-N-(3-methylphenyl)aniline
InChI Key CWVPIIWMONJVGG-UHFFFAOYSA-N
Molecular Formula C14H15N
9,795

2-Amino-4-methylbenzonitrile 98.0+%, TCI America™

CAS: 26830-96-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC Name: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1

PubChem CID 2801276
CAS 26830-96-6
Molecular Weight (g/mol) 132.17
MDL Number MFCD00173706
SMILES CC1=CC=C(C#N)C(N)=C1
Synonym 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile
IUPAC Name 2-amino-4-methylbenzonitrile
InChI Key LGNVAEIITHYWCG-UHFFFAOYSA-N
Molecular Formula C8H8N2