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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 (66,320)
Phenols (12,690)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,236 – 11,250 of 76,269 results
11,236

trans-beta-Nitrostyrene 98.0+%, TCI America™
SDP

CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(1E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1

PubChem CID 5284459
CAS 5153-67-3
Molecular Weight (g/mol) 149.15
MDL Number MFCD00007402
SMILES [O-][N+](=O)\C=C\C1=CC=CC=C1
Synonym trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl
IUPAC Name [(1E)-2-nitroethenyl]benzene
InChI Key PIAOLBVUVDXHHL-VOTSOKGWSA-N
Molecular Formula C8H7NO2
11,237

2,6-Dichlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 50709-36-9 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012930 InChI Key: CQNIYLLTIOPFCJ-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl PubChem CID: 2723909 IUPAC Name: (2,6-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)NN)Cl.Cl

PubChem CID 2723909
CAS 50709-36-9
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012930
SMILES C1=CC(=C(C(=C1)Cl)NN)Cl.Cl
Synonym 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl
IUPAC Name (2,6-dichlorophenyl)hydrazine;hydrochloride
InChI Key CQNIYLLTIOPFCJ-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
11,238

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine 98.0+%, TCI America™
SDP

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 93124
CAS 29022-11-5
Molecular Weight (g/mol) 297.31
MDL Number MFCD00037140
SMILES OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
InChI Key NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula C17H15NO4
11,239

2,2-Bis(4-hydroxy-3-methylphenyl)propane 98.0+%, TCI America™
SDP

CAS: 79-97-0 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00002232 InChI Key: YMTYZTXUZLQUSF-UHFFFAOYSA-N PubChem CID: 6620 ChEBI: CHEBI:34321 IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O

PubChem CID 6620
CAS 79-97-0
Molecular Weight (g/mol) 256.345
ChEBI CHEBI:34321
MDL Number MFCD00002232
SMILES CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
IUPAC Name 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol
InChI Key YMTYZTXUZLQUSF-UHFFFAOYSA-N
Molecular Formula C17H20O2
11,240

2-Bromo-4-nitroaniline 98.0+%, TCI America™
SDP

CAS: 13296-94-1 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD00025152 InChI Key: CGPPWNTVTNCHDO-UHFFFAOYSA-N PubChem CID: 25840 IUPAC Name: 2-bromo-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N

PubChem CID 25840
CAS 13296-94-1
Molecular Weight (g/mol) 217.022
MDL Number MFCD00025152
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Br)N
IUPAC Name 2-bromo-4-nitroaniline
InChI Key CGPPWNTVTNCHDO-UHFFFAOYSA-N
Molecular Formula C6H5BrN2O2
11,241

4-Ethoxycarbonyl-2-nitrophenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
SDP

CAS: 5785-70-6 Molecular Formula: C9H10BNO6 Molecular Weight (g/mol): 238.99 MDL Number: MFCD02179460 InChI Key: GCDAYMSNTGTFDC-UHFFFAOYSA-N Synonym: 4-ethoxycarbonyl-2-nitrophenyl boronic acid,ethyl 4-borono-3-nitrabenzoate,ethyl 4-borono-3-nitrobenzoate,4-ethoxycarbonyl-2-nitrophenylboronic acid,4-ethoxycarbonyl-2-nitrobenzeneboronic acid,4-ethoxycarbonyl-2-nitrophenylboronicacid,acmc-1alqp,chembl91674,benzoic acid,4-borono-3-nitro-, 1-ethyl ester PubChem CID: 2773403 IUPAC Name: (4-ethoxycarbonyl-2-nitrophenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-])(O)O

PubChem CID 2773403
CAS 5785-70-6
Molecular Weight (g/mol) 238.99
MDL Number MFCD02179460
SMILES B(C1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-])(O)O
Synonym 4-ethoxycarbonyl-2-nitrophenyl boronic acid,ethyl 4-borono-3-nitrabenzoate,ethyl 4-borono-3-nitrobenzoate,4-ethoxycarbonyl-2-nitrophenylboronic acid,4-ethoxycarbonyl-2-nitrobenzeneboronic acid,4-ethoxycarbonyl-2-nitrophenylboronicacid,acmc-1alqp,chembl91674,benzoic acid,4-borono-3-nitro-, 1-ethyl ester
IUPAC Name (4-ethoxycarbonyl-2-nitrophenyl)boronic acid
InChI Key GCDAYMSNTGTFDC-UHFFFAOYSA-N
Molecular Formula C9H10BNO6
11,242

4-Bromo-2-methoxyaniline 98.0+%, TCI America™
SDP

CAS: 59557-91-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01204266 InChI Key: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC Name: 4-bromo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)Br)N

PubChem CID 459257
CAS 59557-91-4
Molecular Weight (g/mol) 202.051
MDL Number MFCD01204266
SMILES COC1=C(C=CC(=C1)Br)N
Synonym 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline
IUPAC Name 4-bromo-2-methoxyaniline
InChI Key WRFYIYOXJWKONR-UHFFFAOYSA-N
Molecular Formula C7H8BrNO
11,243

1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™
SDP

CAS: 64120-49-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00191539 InChI Key: CUJJTCXPBXHBTJ-UHFFFAOYSA-N Synonym: 2-(2-Hydroxypropoxy)anisole PubChem CID: 22036327 IUPAC Name: 1-(2-methoxyphenoxy)propan-2-ol SMILES: CC(COC1=CC=CC=C1OC)O

PubChem CID 22036327
CAS 64120-49-6
Molecular Weight (g/mol) 182.219
MDL Number MFCD00191539
SMILES CC(COC1=CC=CC=C1OC)O
Synonym 2-(2-Hydroxypropoxy)anisole
IUPAC Name 1-(2-methoxyphenoxy)propan-2-ol
InChI Key CUJJTCXPBXHBTJ-UHFFFAOYSA-N
Molecular Formula C10H14O3
11,244

2',3,4-Trifluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
SDP

CAS: 248936-60-9 Molecular Formula: C21H17F3 Molecular Weight (g/mol): 326.36 MDL Number: MFCD20488039 InChI Key: MNDRQVSIWFDBFZ-UHFFFAOYSA-N Synonym: 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl PubChem CID: 72376517 IUPAC Name: 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 72376517
CAS 248936-60-9
Molecular Weight (g/mol) 326.36
MDL Number MFCD20488039
SMILES CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl
IUPAC Name 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl
InChI Key MNDRQVSIWFDBFZ-UHFFFAOYSA-N
Molecular Formula C21H17F3
11,245

3,4-Dichlorobenzamide 98.0+%, TCI America™
SDP

CAS: 2670-38-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00053009 InChI Key: XURBWYCGQQXTHJ-UHFFFAOYSA-N Synonym: benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide PubChem CID: 137671 IUPAC Name: 3,4-dichlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 137671
CAS 2670-38-4
Molecular Weight (g/mol) 190.02
MDL Number MFCD00053009
SMILES NC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide
IUPAC Name 3,4-dichlorobenzamide
InChI Key XURBWYCGQQXTHJ-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NO
11,246

2-Amino-5-chlorobenzophenone 98.0+%, TCI America™
SDP

CAS: 719-59-5 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00007839 InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC Name: 2-benzoyl-4-chloroaniline SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

PubChem CID 12870
CAS 719-59-5
Molecular Weight (g/mol) 231.68
MDL Number MFCD00007839
SMILES NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Synonym 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
IUPAC Name 2-benzoyl-4-chloroaniline
InChI Key ZUWXHHBROGLWNH-UHFFFAOYSA-N
Molecular Formula C13H10ClNO
11,247

4,4'-Diaminostilbene Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 54760-75-7 Molecular Formula: C14H16Cl2N2 Molecular Weight (g/mol): 283.196 MDL Number: MFCD00012984 InChI Key: QHDAFTKIEDDTPV-SEPHDYHBSA-N PubChem CID: 11954176 IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl

PubChem CID 11954176
CAS 54760-75-7
Molecular Weight (g/mol) 283.196
MDL Number MFCD00012984
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl
IUPAC Name 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride
InChI Key QHDAFTKIEDDTPV-SEPHDYHBSA-N
Molecular Formula C14H16Cl2N2
11,248

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

CAS: 55289-06-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD02094039 InChI Key: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC Name: 3-methoxy-2-methylbenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1C

PubChem CID 7021483
CAS 55289-06-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD02094039
SMILES COC1=CC=CC(C(O)=O)=C1C
Synonym 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid
IUPAC Name 3-methoxy-2-methylbenzoic acid
InChI Key JPCISVSOTKMFPG-UHFFFAOYSA-N
Molecular Formula C9H10O3
11,249

3-(Trifluoromethoxy)phenylacetic Acid 95.0+%, TCI America™
SDP

CAS: 203302-97-0 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00082480 InChI Key: NFZQVADYFXRRPM-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q PubChem CID: 2777316 IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

PubChem CID 2777316
CAS 203302-97-0
Molecular Weight (g/mol) 220.147
MDL Number MFCD00082480
SMILES C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
Synonym 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q
IUPAC Name 2-[3-(trifluoromethoxy)phenyl]acetic acid
InChI Key NFZQVADYFXRRPM-UHFFFAOYSA-N
Molecular Formula C9H7F3O3
11,250

2,3,4-Trifluorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 161793-17-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061230 InChI Key: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC Name: 2,3,4-trifluorobenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)F)F)F

PubChem CID 519226
CAS 161793-17-5
Molecular Weight (g/mol) 160.095
MDL Number MFCD00061230
SMILES C1=CC(=C(C(=C1C=O)F)F)F
Synonym 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969
IUPAC Name 2,3,4-trifluorobenzaldehyde
InChI Key UQEDGFZRPSAHLC-UHFFFAOYSA-N
Molecular Formula C7H3F3O