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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 (66,301)
Phenols (12,683)
Naphthalenes (5,028)
Fluorenes (1,242)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (400)
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:
11,641 – 11,655 of 76,250 results
11,641

3,5-Dibenzyloxybenzyl Bromide 98.0+%, TCI America™
SDP

CAS: 24131-32-6 Molecular Formula: C21H19BrO2 Molecular Weight (g/mol): 383.285 MDL Number: MFCD02093444 InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene PubChem CID: 2761019 IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3

PubChem CID 2761019
CAS 24131-32-6
Molecular Weight (g/mol) 383.285
MDL Number MFCD02093444
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene
IUPAC Name 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene
InChI Key WGMYJGAUAQXYFQ-UHFFFAOYSA-N
Molecular Formula C21H19BrO2
11,642

4-[(tert-Butoxycarbonyl)amino]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 3613184
CAS 380430-49-9
MDL Number MFCD02093054
Color White
Physical Form Crystalline Powder
TSCA No
InChI Key UBVOLHQIEQVXGM-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
Formula Weight 237.06
Melting Point 204°C
11,643

Truxene 98.0+%, TCI America™
SDP

CAS: 548-35-6 Molecular Formula: C27H18 Molecular Weight (g/mol): 342.441 MDL Number: MFCD00021180 InChI Key: YGPLLMPPZRUGTJ-UHFFFAOYSA-N PubChem CID: 68355 SMILES: C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76

PubChem CID 68355
CAS 548-35-6
Molecular Weight (g/mol) 342.441
MDL Number MFCD00021180
SMILES C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76
InChI Key YGPLLMPPZRUGTJ-UHFFFAOYSA-N
Molecular Formula C27H18
11,644

Chlorpropham 99.0+%, TCI America™
SDP

CAS: 101-21-3 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD00037108 InChI Key: CWJSHJJYOPWUGX-UHFFFAOYSA-N Synonym: chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval PubChem CID: 2728 ChEBI: CHEBI:34630 IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate SMILES: CC(C)OC(=O)NC1=CC=CC(Cl)=C1

PubChem CID 2728
CAS 101-21-3
Molecular Weight (g/mol) 213.66
ChEBI CHEBI:34630
MDL Number MFCD00037108
SMILES CC(C)OC(=O)NC1=CC=CC(Cl)=C1
Synonym chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval
IUPAC Name propan-2-yl N-(3-chlorophenyl)carbamate
InChI Key CWJSHJJYOPWUGX-UHFFFAOYSA-N
Molecular Formula C10H12ClNO2
11,645

Combretastatin A4 98.0+%, TCI America™
SDP

CAS: 117048-59-6 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.353 MDL Number: MFCD03453309 InChI Key: HVXBOLULGPECHP-WAYWQWQTSA-N PubChem CID: 5351344 IUPAC Name: 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O

PubChem CID 5351344
CAS 117048-59-6
Molecular Weight (g/mol) 316.353
MDL Number MFCD03453309
SMILES COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
IUPAC Name 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
InChI Key HVXBOLULGPECHP-WAYWQWQTSA-N
Molecular Formula C18H20O5
11,646

1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™
SDP

CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br

PubChem CID 640222
CAS 35335-16-1
Molecular Weight (g/mol) 421.75
MDL Number MFCD03411745
SMILES BrCC1=CC(Br)=C(CBr)C=C1Br
Synonym alpha,alpha,2,5-Tetrabromo-p-xylene
IUPAC Name 1,4-dibromo-2,5-bis(bromomethyl)benzene
InChI Key UOCMTKLYRROETA-UHFFFAOYSA-N
Molecular Formula C8H6Br4
11,647

2,2'-Dithiodibenzoic Acid 96.0+%, TCI America™
SDP

CAS: 119-80-2 Molecular Formula: C14H10O4S2 Molecular Weight (g/mol): 306.35 MDL Number: MFCD00002465 InChI Key: LBEMXJWGHIEXRA-UHFFFAOYSA-N Synonym: 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid PubChem CID: 8409 IUPAC Name: 2-[(2-carboxyphenyl)disulfanyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O

PubChem CID 8409
CAS 119-80-2
Molecular Weight (g/mol) 306.35
MDL Number MFCD00002465
SMILES C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O
Synonym 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid
IUPAC Name 2-[(2-carboxyphenyl)disulfanyl]benzoic acid
InChI Key LBEMXJWGHIEXRA-UHFFFAOYSA-N
Molecular Formula C14H10O4S2
11,648

2-Iodo-5-methylaniline 98.0+%, TCI America™
SDP

CAS: 13194-69-9 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00833395 InChI Key: KXPBTNCFONSVIA-UHFFFAOYSA-N Synonym: 3-Amino-4-iodotoluene PubChem CID: 2736659 IUPAC Name: 2-iodo-5-methylaniline SMILES: CC1=CC(=C(C=C1)I)N

PubChem CID 2736659
CAS 13194-69-9
Molecular Weight (g/mol) 233.052
MDL Number MFCD00833395
SMILES CC1=CC(=C(C=C1)I)N
Synonym 3-Amino-4-iodotoluene
IUPAC Name 2-iodo-5-methylaniline
InChI Key KXPBTNCFONSVIA-UHFFFAOYSA-N
Molecular Formula C7H8IN
11,649

4-Bromo-3-chlorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 25118-59-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD08276864 InChI Key: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid PubChem CID: 12594302 IUPAC Name: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1

PubChem CID 12594302
CAS 25118-59-6
Molecular Weight (g/mol) 235.46
MDL Number MFCD08276864
SMILES OC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid
IUPAC Name 4-bromo-3-chlorobenzoic acid
InChI Key PSKJIHDVFDVNBU-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
11,650

9-(2-Hydroxyethyl)anthracene 98.0+%, TCI America™
SDP

CAS: 54060-73-0 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.287 MDL Number: MFCD01318099 InChI Key: KLNMQYHQWUWCPG-UHFFFAOYSA-N Synonym: 2-(9-Anthryl)ethanol PubChem CID: 281265 IUPAC Name: 2-anthracen-9-ylethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO

PubChem CID 281265
CAS 54060-73-0
Molecular Weight (g/mol) 222.287
MDL Number MFCD01318099
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO
Synonym 2-(9-Anthryl)ethanol
IUPAC Name 2-anthracen-9-ylethanol
InChI Key KLNMQYHQWUWCPG-UHFFFAOYSA-N
Molecular Formula C16H14O
11,651

1-Nitro-2,5-bis(trifluoromethyl)benzene 98.0+%, TCI America™
SDP

CAS: 320-88-7 Molecular Formula: C8H3F6NO2 Molecular Weight (g/mol): 259.107 MDL Number: MFCD00236674 InChI Key: BZKVUOHHNCMTLH-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl nitrobenzene,2-nitro-1,4-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-nitrobenzene,1-nitro-2,5-bis trifluoromethyl benzene,benzene, 2-nitro-1,4-bis trifluoromethyl,2,5-bistrifluoromethylnitrobenzene,pubchem19738,2-nitro-1,4-bis-trifluoromethyl-benzene,acmc-1bn6y,ksc496c8f PubChem CID: 2734048 IUPAC Name: 2-nitro-1,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(F)(F)F

PubChem CID 2734048
CAS 320-88-7
Molecular Weight (g/mol) 259.107
MDL Number MFCD00236674
SMILES C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(F)(F)F
Synonym 2,5-bis trifluoromethyl nitrobenzene,2-nitro-1,4-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-nitrobenzene,1-nitro-2,5-bis trifluoromethyl benzene,benzene, 2-nitro-1,4-bis trifluoromethyl,2,5-bistrifluoromethylnitrobenzene,pubchem19738,2-nitro-1,4-bis-trifluoromethyl-benzene,acmc-1bn6y,ksc496c8f
IUPAC Name 2-nitro-1,4-bis(trifluoromethyl)benzene
InChI Key BZKVUOHHNCMTLH-UHFFFAOYSA-N
Molecular Formula C8H3F6NO2
11,652

5-Sulfosalicylic Acid Dihydrate 98.0+%, TCI America™
SDP

CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

PubChem CID 2723734
CAS 5965-83-3
Molecular Weight (g/mol) 250.27
MDL Number MFCD00007508,MFCD00149540
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Synonym 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
IUPAC Name 2-hydroxy-5-sulfobenzoic acid; bis(methane)
InChI Key NFYHZVWMQHQKRU-UHFFFAOYSA-N
Molecular Formula C9H14O6S
11,653

4-Cyano-2'-nitrodiphenyl 98.0+%, TCI America™
SDP

CAS: 75898-34-9 Molecular Formula: C13H8N2O2 Molecular Weight (g/mol): 224.219 MDL Number: MFCD00191622 InChI Key: LZUDBRIMDISCJM-UHFFFAOYSA-N Synonym: 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile PubChem CID: 11851114 IUPAC Name: 4-(2-nitrophenyl)benzonitrile SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-]

PubChem CID 11851114
CAS 75898-34-9
Molecular Weight (g/mol) 224.219
MDL Number MFCD00191622
SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
Synonym 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile
IUPAC Name 4-(2-nitrophenyl)benzonitrile
InChI Key LZUDBRIMDISCJM-UHFFFAOYSA-N
Molecular Formula C13H8N2O2
11,654

4-Fluoro-m-cresol 97.0+%, TCI America™
SDP

CAS: 452-70-0 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00042296 InChI Key: RVYGYYVGWSCWGY-UHFFFAOYSA-N Synonym: 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i PubChem CID: 2737394 IUPAC Name: 4-fluoro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)F

PubChem CID 2737394
CAS 452-70-0
Molecular Weight (g/mol) 126.13
MDL Number MFCD00042296
SMILES CC1=C(C=CC(=C1)O)F
Synonym 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i
IUPAC Name 4-fluoro-3-methylphenol
InChI Key RVYGYYVGWSCWGY-UHFFFAOYSA-N
Molecular Formula C7H7FO
11,655

3-Bromostyrene (stabilized with TBC) 97.0+%, TCI America™
SDP

CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br

PubChem CID 74870
CAS 2039-86-3
Molecular Weight (g/mol) 183.048
MDL Number MFCD00000088
SMILES C=CC1=CC(=CC=C1)Br
Synonym 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene #
IUPAC Name 1-bromo-3-ethenylbenzene
InChI Key KQJQPCJDKBKSLV-UHFFFAOYSA-N
Molecular Formula C8H7Br