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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)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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6,526 – 6,540 of 159,118 results
6,526

5-Methoxy-2-nitroaniline 98.0+%, TCI America™

CAS: 16133-49-6 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00179573 InChI Key: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC Name: 5-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

PubChem CID 85300
CAS 16133-49-6
Molecular Weight (g/mol) 168.152
MDL Number MFCD00179573
SMILES COC1=CC(=C(C=C1)[N+](=O)[O-])N
Synonym 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
IUPAC Name 5-methoxy-2-nitroaniline
InChI Key QEHVRGACCVLLNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
6,527

5-Bromo-2-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 20357-20-4 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00456508 InChI Key: UFRVBZVJVRHSNR-UHFFFAOYSA-N PubChem CID: 97233 IUPAC Name: 5-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]

PubChem CID 97233
CAS 20357-20-4
Molecular Weight (g/mol) 230.017
MDL Number MFCD00456508
SMILES C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
IUPAC Name 5-bromo-2-nitrobenzaldehyde
InChI Key UFRVBZVJVRHSNR-UHFFFAOYSA-N
Molecular Formula C7H4BrNO3
6,528

2-Fluoro-4-nitroanisole 98.0+%, TCI America™

CAS: 455-93-6 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.127 MDL Number: MFCD00061095 InChI Key: XGMVTXUXZUPGGY-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd PubChem CID: 223104 IUPAC Name: 2-fluoro-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])F

PubChem CID 223104
CAS 455-93-6
Molecular Weight (g/mol) 171.127
MDL Number MFCD00061095
SMILES COC1=C(C=C(C=C1)[N+](=O)[O-])F
Synonym 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd
IUPAC Name 2-fluoro-1-methoxy-4-nitrobenzene
InChI Key XGMVTXUXZUPGGY-UHFFFAOYSA-N
Molecular Formula C7H6FNO3
6,529

1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™

CAS: 1145-76-2 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00024672 InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N Synonym: Benzyl 4-Nitrophenyl Ether PubChem CID: 70842 IUPAC Name: 1-(benzyloxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70842
CAS 1145-76-2
Molecular Weight (g/mol) 229.24
MDL Number MFCD00024672
SMILES [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym Benzyl 4-Nitrophenyl Ether
IUPAC Name 1-(benzyloxy)-4-nitrobenzene
InChI Key YOVUXLHIVNBVKO-UHFFFAOYSA-N
Molecular Formula C13H11NO3
6,530

3-Nitrobenzaldehyde 98.0+%, TCI America™

CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

PubChem CID 7449
CAS 99-61-6
Molecular Weight (g/mol) 151.121
MDL Number MFCD00007249
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
IUPAC Name 3-nitrobenzaldehyde
InChI Key ZETIVVHRRQLWFW-UHFFFAOYSA-N
Molecular Formula C7H5NO3
6,531

1-Butoxy-4-nitrobenzene 99.0+%, TCI America™

CAS: 7244-78-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00024688 InChI Key: XCCDVVZINDJESR-UHFFFAOYSA-N Synonym: Butyl 4-Nitrophenyl Ether PubChem CID: 81658 IUPAC Name: 1-butoxy-4-nitrobenzene SMILES: CCCCOC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 81658
CAS 7244-78-2
Molecular Weight (g/mol) 195.22
MDL Number MFCD00024688
SMILES CCCCOC1=CC=C(C=C1)[N+]([O-])=O
Synonym Butyl 4-Nitrophenyl Ether
IUPAC Name 1-butoxy-4-nitrobenzene
InChI Key XCCDVVZINDJESR-UHFFFAOYSA-N
Molecular Formula C10H13NO3
6,532

nitro-Grela 97.0+%, TCI America™

CAS: 502964-52-5 Molecular Formula: C31H37Cl2N3O3Ru MDL Number: MFCD28411645 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI)

CAS 502964-52-5
MDL Number MFCD28411645
Synonym [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI)
Molecular Formula C31H37Cl2N3O3Ru
6,533

5-Fluoro-2-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 395-81-3 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00153175 InChI Key: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC Name: 5-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O

PubChem CID 587090
CAS 395-81-3
Molecular Weight (g/mol) 169.11
MDL Number MFCD00153175
SMILES [O-][N+](=O)C1=CC=C(F)C=C1C=O
Synonym 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t
IUPAC Name 5-fluoro-2-nitrobenzaldehyde
InChI Key KKAFVHUJZPVWND-UHFFFAOYSA-N
Molecular Formula C7H4FNO3
6,534

4-Fluoro-3-nitrobenzaldehyde 95.0+%, TCI America™

CAS: 42564-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

PubChem CID 598129
CAS 42564-51-2
Molecular Weight (g/mol) 169.111
MDL Number MFCD01861388
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Synonym 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
IUPAC Name 4-fluoro-3-nitrobenzaldehyde
InChI Key ILKWFRCNNILIJW-UHFFFAOYSA-N
Molecular Formula C7H4FNO3
6,535

4-Methoxy-3,5-dinitrotoluene 98.0+%, TCI America™

CAS: 29455-11-6 Molecular Formula: C8H8N2O5 Molecular Weight (g/mol): 212.16 MDL Number: MFCD00192097 InChI Key: HVNUPXQONRHUOX-UHFFFAOYSA-N Synonym: 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene PubChem CID: 259649 IUPAC Name: 2-methoxy-5-methyl-1,3-dinitrobenzene SMILES: COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 259649
CAS 29455-11-6
Molecular Weight (g/mol) 212.16
MDL Number MFCD00192097
SMILES COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene
IUPAC Name 2-methoxy-5-methyl-1,3-dinitrobenzene
InChI Key HVNUPXQONRHUOX-UHFFFAOYSA-N
Molecular Formula C8H8N2O5
6,536

2-Methoxy-4-nitrotoluene 98.0+%, TCI America™

CAS: 13120-77-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00043912 InChI Key: WVQGZNRUEVFXKR-UHFFFAOYSA-N Synonym: 1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole PubChem CID: 83159 IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene SMILES: COC1=CC(=CC=C1C)[N+]([O-])=O

PubChem CID 83159
CAS 13120-77-9
Molecular Weight (g/mol) 167.16
MDL Number MFCD00043912
SMILES COC1=CC(=CC=C1C)[N+]([O-])=O
Synonym 1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole
IUPAC Name 2-methoxy-1-methyl-4-nitrobenzene
InChI Key WVQGZNRUEVFXKR-UHFFFAOYSA-N
Molecular Formula C8H9NO3
6,537

4-Nitroanisole 98.0+%, TCI America™

CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7485
CAS 100-17-4
Molecular Weight (g/mol) 153.14
ChEBI CHEBI:1911
MDL Number MFCD00007327
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
IUPAC Name 1-methoxy-4-nitrobenzene
InChI Key BNUHAJGCKIQFGE-UHFFFAOYSA-N
Molecular Formula C7H7NO3
6,538

1-Dodecyloxy-4-nitrobenzene 98.0+%, TCI America™

CAS: 65039-18-1 Molecular Formula: C18H29NO3 Molecular Weight (g/mol): 307.434 MDL Number: MFCD00024678 InChI Key: VZOAOBWVYOLSII-UHFFFAOYSA-N Synonym: Dodecyl 4-Nitrophenyl Ether, 4-Dodecyloxynitrobenzene, Lauryl 4-Nitrophenyl Ether, 1-Lauryloxy-4-nitrobenzene PubChem CID: 144094 IUPAC Name: 1-dodecoxy-4-nitrobenzene SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 144094
CAS 65039-18-1
Molecular Weight (g/mol) 307.434
MDL Number MFCD00024678
SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Synonym Dodecyl 4-Nitrophenyl Ether, 4-Dodecyloxynitrobenzene, Lauryl 4-Nitrophenyl Ether, 1-Lauryloxy-4-nitrobenzene
IUPAC Name 1-dodecoxy-4-nitrobenzene
InChI Key VZOAOBWVYOLSII-UHFFFAOYSA-N
Molecular Formula C18H29NO3
6,539

4-Nitrophenyl Hexanoate 98.0+%, TCI America™

CAS: 956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 567162
CAS 956-75-2
Molecular Weight (g/mol) 237.255
MDL Number MFCD00056111
SMILES CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym Hexanoic Acid 4-Nitrophenyl Ester
IUPAC Name (4-nitrophenyl) hexanoate
InChI Key OLRXUEYZKCCEKK-UHFFFAOYSA-N
Molecular Formula C12H15NO4
6,540

Phenyl 3-Chloropropionate 95.0+%, TCI America™

CAS: 24552-27-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045298 InChI Key: RAFRTSDUWORDLA-UHFFFAOYSA-N Synonym: 3-Chloropropionic Acid Phenyl Ester PubChem CID: 141118 IUPAC Name: phenyl 3-chloropropanoate SMILES: C1=CC=C(C=C1)OC(=O)CCCl

PubChem CID 141118
CAS 24552-27-0
Molecular Weight (g/mol) 184.619
MDL Number MFCD00045298
SMILES C1=CC=C(C=C1)OC(=O)CCCl
Synonym 3-Chloropropionic Acid Phenyl Ester
IUPAC Name phenyl 3-chloropropanoate
InChI Key RAFRTSDUWORDLA-UHFFFAOYSA-N
Molecular Formula C9H9ClO2