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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 (87,919)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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9,331 – 9,345 of 105,508 results
9,331

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
9,332

9-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-4,7-dioxanonanoic Acid 98.0+%, TCI America™

CAS: 872679-70-4 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.443 MDL Number: MFCD08064306 InChI Key: QWHLFJJLRVOHTM-UHFFFAOYSA-N Synonym: 9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH PubChem CID: 51340973 IUPAC Name: 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O

PubChem CID 51340973
CAS 872679-70-4
Molecular Weight (g/mol) 399.443
MDL Number MFCD08064306
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O
Synonym 9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH
IUPAC Name 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid
InChI Key QWHLFJJLRVOHTM-UHFFFAOYSA-N
Molecular Formula C22H25NO6
9,333

9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) 99.0+%, TCI America™

CAS: 15499-84-0 Molecular Formula: C25H20N2 Molecular Weight (g/mol): 348.449 MDL Number: MFCD00039156 InChI Key: KIFDSGGWDIVQGN-UHFFFAOYSA-N Synonym: 4,4′C-(9-Fluorenylidene)dianiline PubChem CID: 631552 IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

PubChem CID 631552
CAS 15499-84-0
Molecular Weight (g/mol) 348.449
MDL Number MFCD00039156
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
Synonym 4,4′C-(9-Fluorenylidene)dianiline
IUPAC Name 4-[9-(4-aminophenyl)fluoren-9-yl]aniline
InChI Key KIFDSGGWDIVQGN-UHFFFAOYSA-N
Molecular Formula C25H20N2
9,334

2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 28320-31-2 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD09261272 InChI Key: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonym: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene PubChem CID: 10945606 IUPAC Name: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C

PubChem CID 10945606
CAS 28320-31-2
Molecular Weight (g/mol) 273.173
MDL Number MFCD09261272
SMILES CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
Synonym 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene
IUPAC Name 2-bromo-9,9-dimethylfluorene
InChI Key MBHPOBSZPYEADG-UHFFFAOYSA-N
Molecular Formula C15H13Br
9,335

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
9,336

2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™

CAS: 673474-73-2 Molecular Formula: C23H30Br2N2 Molecular Weight (g/mol): 494.32 MDL Number: MFCD22988888 InChI Key: RJIWYGUYDXBQCJ-UHFFFAOYSA-N PubChem CID: 71721491 IUPAC Name: (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine SMILES: CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

PubChem CID 71721491
CAS 673474-73-2
Molecular Weight (g/mol) 494.32
MDL Number MFCD22988888
SMILES CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine
InChI Key RJIWYGUYDXBQCJ-UHFFFAOYSA-N
Molecular Formula C23H30Br2N2
9,337

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline 98.0+%, TCI America™

CAS: 252049-05-1 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01861326 InChI Key: HKELUUGCKFRJQM-IBGZPJMESA-N Synonym: fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline PubChem CID: 7009909 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 7009909
CAS 252049-05-1
Molecular Weight (g/mol) 353.42
MDL Number MFCD01861326
SMILES CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline
IUPAC Name (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid
InChI Key HKELUUGCKFRJQM-IBGZPJMESA-N
Molecular Formula C21H23NO4
9,338

9-Fluoreneacetic Acid 98.0+%, TCI America™

CAS: 6284-80-6 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00013262 InChI Key: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 IUPAC Name: 2-(9H-fluoren-9-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O

PubChem CID 94852
CAS 6284-80-6
Molecular Weight (g/mol) 224.259
MDL Number MFCD00013262
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
Synonym 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid
IUPAC Name 2-(9H-fluoren-9-yl)acetic acid
InChI Key WFSMJMTYIMFHPV-UHFFFAOYSA-N
Molecular Formula C15H12O2
9,339

Allyl Phenyl Ether 95.0+%, TCI America™

CAS: 1746-13-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008644 InChI Key: POSICDHOUBKJKP-UHFFFAOYSA-N Synonym: allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether PubChem CID: 74458 IUPAC Name: prop-2-enoxybenzene SMILES: C=CCOC1=CC=CC=C1

PubChem CID 74458
CAS 1746-13-0
Molecular Weight (g/mol) 134.178
MDL Number MFCD00008644
SMILES C=CCOC1=CC=CC=C1
Synonym allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether
IUPAC Name prop-2-enoxybenzene
InChI Key POSICDHOUBKJKP-UHFFFAOYSA-N
Molecular Formula C9H10O
9,340

Ethylene Glycol Di(m-tolyl) Ether 97.0+%, TCI America™

CAS: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1

PubChem CID 97354
CAS 54914-85-1
Molecular Weight (g/mol) 242.32
MDL Number MFCD00025952
SMILES CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1
Synonym 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane
IUPAC Name 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene
InChI Key OAGNKYSIOSDNIG-UHFFFAOYSA-N
Molecular Formula C16H18O2
9,341

1,3-Dipropoxybenzene 98.0+%, TCI America™

CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1

PubChem CID 573684
CAS 56106-37-7
Molecular Weight (g/mol) 194.27
MDL Number MFCD00059402
SMILES CCCOC1=CC(OCCC)=CC=C1
Synonym Resorcinol Dipropyl Ether
IUPAC Name 1,3-dipropoxybenzene
InChI Key UTFRNSPYRPYKDV-UHFFFAOYSA-N
Molecular Formula C12H18O2
9,342

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
9,343

2-Amino-9-fluorenone 98.0+%, TCI America™

CAS: 3096-57-9 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00001157 InChI Key: SJODITPGMMSNRF-UHFFFAOYSA-N PubChem CID: 18357 IUPAC Name: 2-amino-9H-fluoren-9-one SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1

PubChem CID 18357
CAS 3096-57-9
Molecular Weight (g/mol) 195.22
MDL Number MFCD00001157
SMILES NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
IUPAC Name 2-amino-9H-fluoren-9-one
InChI Key SJODITPGMMSNRF-UHFFFAOYSA-N
Molecular Formula C13H9NO
9,344

2-Iodo-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 144981-85-1 Molecular Formula: C15H13I Molecular Weight (g/mol): 320.17 MDL Number: MFCD12024272 InChI Key: DVLSJPCXPNKPRJ-UHFFFAOYSA-N PubChem CID: 11023630 IUPAC Name: 2-iodo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(I)C=C2

PubChem CID 11023630
CAS 144981-85-1
Molecular Weight (g/mol) 320.17
MDL Number MFCD12024272
SMILES CC1(C)C2=CC=CC=C2C2=C1C=C(I)C=C2
IUPAC Name 2-iodo-9,9-dimethyl-9H-fluorene
InChI Key DVLSJPCXPNKPRJ-UHFFFAOYSA-N
Molecular Formula C15H13I
9,345

2,7-Dihydroxy-9H-fluoren-9-one 98.0+%, TCI America™

CAS: 42523-29-5 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00037141 InChI Key: CWHPQXRTQSNTRR-UHFFFAOYSA-N PubChem CID: 4354181 IUPAC Name: 2,7-dihydroxy-9H-fluoren-9-one SMILES: OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O

PubChem CID 4354181
CAS 42523-29-5
Molecular Weight (g/mol) 212.20
MDL Number MFCD00037141
SMILES OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O
IUPAC Name 2,7-dihydroxy-9H-fluoren-9-one
InChI Key CWHPQXRTQSNTRR-UHFFFAOYSA-N
Molecular Formula C13H8O3