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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 (130,195)
Phenols (25,097)
Naphthalenes (6,365)
Phenol esters (4,813)
Unsubstituted Phenols (1,453)
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Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
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Ellagic acids and derivatives (33)
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Acenaphthylenes (16)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
6,706 – 6,720 of 159,118 results
6,706

3,5-Dimethylbenzaldehyde 96.0+%, TCI America™

CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C

PubChem CID 34225
CAS 5779-95-3
Molecular Weight (g/mol) 134.178
MDL Number MFCD00082777
SMILES CC1=CC(=CC(=C1)C=O)C
Synonym benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde
IUPAC Name 3,5-dimethylbenzaldehyde
InChI Key NBEFMISJJNGCIZ-UHFFFAOYSA-N
Molecular Formula C9H10O
6,707

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-tetradecanoyl-L-lysine 98.0+%, TCI America™

CAS: 1128181-23-6 Molecular Formula: C35H50N2O5 Molecular Weight (g/mol): 578.794 InChI Key: PNXSYZSEFDFTDZ-YTTGMZPUSA-N Synonym: Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH PubChem CID: 25231984 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid SMILES: CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 25231984
CAS 1128181-23-6
Molecular Weight (g/mol) 578.794
SMILES CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid
InChI Key PNXSYZSEFDFTDZ-YTTGMZPUSA-N
Molecular Formula C35H50N2O5
6,708

2-Fluorenecarboxaldehyde 95.0+%, TCI America™

CAS: 30084-90-3 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001123 InChI Key: MNQGEQSXFDKAPY-UHFFFAOYSA-N Synonym: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# PubChem CID: 34804 IUPAC Name: 9H-fluorene-2-carbaldehyde SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1

PubChem CID 34804
CAS 30084-90-3
Molecular Weight (g/mol) 194.23
MDL Number MFCD00001123
SMILES O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
Synonym 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,#
IUPAC Name 9H-fluorene-2-carbaldehyde
InChI Key MNQGEQSXFDKAPY-UHFFFAOYSA-N
Molecular Formula C14H10O
6,709

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

CAS: 107934-60-1 Molecular Formula: C27H24N2 Molecular Weight (g/mol): 376.503 InChI Key: YRKVLGUIGNRYJX-UHFFFAOYSA-N PubChem CID: 21872150 IUPAC Name: 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N

PubChem CID 21872150
CAS 107934-60-1
Molecular Weight (g/mol) 376.503
SMILES CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N
IUPAC Name 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline
InChI Key YRKVLGUIGNRYJX-UHFFFAOYSA-N
Molecular Formula C27H24N2
6,710

2-Bromo-9,9-di-n-octylfluorene 97.0+%, TCI America™

CAS: 302554-80-9 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.551 MDL Number: MFCD12024273 InChI Key: ITVGRPGDCPNGHZ-UHFFFAOYSA-N PubChem CID: 12964693 IUPAC Name: 2-bromo-9,9-dioctylfluorene SMILES: CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC

PubChem CID 12964693
CAS 302554-80-9
Molecular Weight (g/mol) 469.551
MDL Number MFCD12024273
SMILES CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC
IUPAC Name 2-bromo-9,9-dioctylfluorene
InChI Key ITVGRPGDCPNGHZ-UHFFFAOYSA-N
Molecular Formula C29H41Br
6,711

9,9-Dimethyl-2-nitrofluorene 98.0+%, TCI America™

CAS: 605644-46-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD17170053 InChI Key: SPNVINZCDHRVAI-UHFFFAOYSA-N PubChem CID: 46912048 IUPAC Name: 9,9-dimethyl-2-nitrofluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C

PubChem CID 46912048
CAS 605644-46-0
Molecular Weight (g/mol) 239.274
MDL Number MFCD17170053
SMILES CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C
IUPAC Name 9,9-dimethyl-2-nitrofluorene
InChI Key SPNVINZCDHRVAI-UHFFFAOYSA-N
Molecular Formula C15H13NO2
6,712

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alanine Hydrate 98.0+%, TCI America™

CAS: 79990-15-1 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 MDL Number: MFCD00062960 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N Synonym: fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid PubChem CID: 2724627 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 2724627
CAS 79990-15-1
Molecular Weight (g/mol) 311.34
MDL Number MFCD00062960
SMILES CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid
IUPAC Name 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key QWXZOFZKSQXPDC-UHFFFAOYNA-N
Molecular Formula C18H17NO4
6,713

2,7-Dibromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 171408-84-7 Molecular Formula: C25H14Br2 Molecular Weight (g/mol): 474.20 MDL Number: MFCD08704218 InChI Key: UPJLZKCEPFAKSH-UHFFFAOYSA-N PubChem CID: 15544767 IUPAC Name: 2,7-dibromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 15544767
CAS 171408-84-7
Molecular Weight (g/mol) 474.20
MDL Number MFCD08704218
SMILES BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 2,7-dibromo-9,9'-spirobi[fluorene]
InChI Key UPJLZKCEPFAKSH-UHFFFAOYSA-N
Molecular Formula C25H14Br2
6,714

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-L-alanine 98.0+%, TCI America™

CAS: 159611-02-6 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.396 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-FQEVSTJZSA-N Synonym: fmoc-l-2-furylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-ala-oh,fmoc-3-2-furyl-l-alanine,fmoc-l-3-2-furyl-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,rarechem bk pt 0223,s-n-fmoc-furylalanine,fmoc-3-ala 2-furyl-oh PubChem CID: 2734451 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=CO4)C(=O)O

PubChem CID 2734451
CAS 159611-02-6
Molecular Weight (g/mol) 377.396
MDL Number MFCD01311747
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=CO4)C(=O)O
Synonym fmoc-l-2-furylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-ala-oh,fmoc-3-2-furyl-l-alanine,fmoc-l-3-2-furyl-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,rarechem bk pt 0223,s-n-fmoc-furylalanine,fmoc-3-ala 2-furyl-oh
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid
InChI Key AJXDCHXGNUFBRC-FQEVSTJZSA-N
Molecular Formula C22H19NO5
6,715

9,9-Dimethylfluorene-2-carboxylic Acid 98.0+%, TCI America™

CAS: 28320-62-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: SJIBSIBHNJAUOR-UHFFFAOYSA-N PubChem CID: 44629795 IUPAC Name: 9,9-dimethylfluorene-2-carboxylic acid SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O)C

PubChem CID 44629795
CAS 28320-62-9
Molecular Weight (g/mol) 238.286
SMILES CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O)C
IUPAC Name 9,9-dimethylfluorene-2-carboxylic acid
InChI Key SJIBSIBHNJAUOR-UHFFFAOYSA-N
Molecular Formula C16H14O2
6,716

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

CAS: 189367-54-2 Molecular Formula: C25H32Br2 Molecular Weight (g/mol): 492.339 MDL Number: MFCD03427215 InChI Key: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC

PubChem CID 3539647
CAS 189367-54-2
Molecular Weight (g/mol) 492.339
MDL Number MFCD03427215
SMILES CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
Synonym 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer
IUPAC Name 2,7-dibromo-9,9-dihexylfluorene
InChI Key OXFFIMLCSVJMHA-UHFFFAOYSA-N
Molecular Formula C25H32Br2
6,717

2-Nitrofluorenone 98.0+%, TCI America™

CAS: 3096-52-4 Molecular Formula: C13H7NO3 Molecular Weight (g/mol): 225.20 MDL Number: MFCD00001152 InChI Key: AJEAHBZZHSLIQP-UHFFFAOYSA-N Synonym: 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # PubChem CID: 18356 IUPAC Name: 2-nitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1

PubChem CID 18356
CAS 3096-52-4
Molecular Weight (g/mol) 225.20
MDL Number MFCD00001152
SMILES [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Synonym 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one #
IUPAC Name 2-nitro-9H-fluoren-9-one
InChI Key AJEAHBZZHSLIQP-UHFFFAOYSA-N
Molecular Formula C13H7NO3
6,718

2-Fluorofluorene 98.0+%, TCI America™

CAS: 343-43-1 Molecular Formula: C13H9F Molecular Weight (g/mol): 184.213 MDL Number: MFCD00031477 InChI Key: SAKIZQTUUCRVJG-UHFFFAOYSA-N PubChem CID: 241132 IUPAC Name: 2-fluoro-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)F

PubChem CID 241132
CAS 343-43-1
Molecular Weight (g/mol) 184.213
MDL Number MFCD00031477
SMILES C1C2=CC=CC=C2C3=C1C=C(C=C3)F
IUPAC Name 2-fluoro-9H-fluorene
InChI Key SAKIZQTUUCRVJG-UHFFFAOYSA-N
Molecular Formula C13H9F
6,719

1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid 95.0+%, TCI America™

CAS: 117322-30-2 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD01074696 InChI Key: IECZEINPZOFWNU-UHFFFAOYSA-N Synonym: 1-(Fmoc-amino)cyclopentanecarboxylic Acid, Fmoc-cycloleucine PubChem CID: 978345 IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 978345
CAS 117322-30-2
Molecular Weight (g/mol) 351.402
MDL Number MFCD01074696
SMILES C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym 1-(Fmoc-amino)cyclopentanecarboxylic Acid, Fmoc-cycloleucine
IUPAC Name 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid
InChI Key IECZEINPZOFWNU-UHFFFAOYSA-N
Molecular Formula C21H21NO4
6,720

9-Fluorenylmethanol 98.0+%, TCI America™

CAS: 24324-17-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00001139 InChI Key: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 IUPAC Name: (9H-fluoren-9-yl)methanol SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 90466
CAS 24324-17-2
Molecular Weight (g/mol) 196.25
MDL Number MFCD00001139
SMILES OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol
IUPAC Name (9H-fluoren-9-yl)methanol
InChI Key XXSCONYSQQLHTH-UHFFFAOYSA-N
Molecular Formula C14H12O