accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (7)
  • (44)

brands

  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (7)
  • (5)
  • (712)
  • (8)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (59)
  • (11)
  • (1)
  • (3)
  • (3)
  • (5)
  • (1,412)
  • (3)
  • (7)
  • (3)
  • (1)
  • (2)
  • (144)
  • (1)
  • (1,025)
  • (19)
  • (7)
  • (1)
  • (4)
  • (4)
  • (3)
  • (30)
  • (18)
  • (12)
  • (1)
  • (1)
  • (4)
  • (77)
  • (5)
  • (5)
  • (30)
  • (4)
  • (6)
  • (1)
  • (1)
  • (13)
  • (4)
  • (2)
  • (1)
  • (402)
  • (2)
  • (728)
  • (167)
  • (10)
  • (552)
  • (6)
  • (5)
  • (3)
  • (5,295)
  • (1)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (52)
  • (7)
  • (38)
  • (3)
  • (1)
  • (5)
  • (92)
  • (1)
  • (1)
  • (34)
  • (53)
  • (55)
  • (56)
  • (1)
  • (6)
  • (3)
  • (1)
  • (47)
  • (6)
  • (2)
  • (17)
  • (1)
  • (3)
  • (10)
  • (27)
  • (7)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (15)
  • (4)
  • (1)
  • (291)
  • (1)
  • (458)
  • (1)
  • (18)
  • (21,018)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (15)
  • (66)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (78)
  • (3)
  • (1)
  • (1)
  • (1)
  • (111)
  • (1)
  • (1)
  • (18)
  • (34)
  • (5)
  • (9)
  • (1)
  • (4)
  • (5)
  • (1,578)
  • (1,905)
  • (3,636)
  • (557)
  • (3)
  • (1)
  • (105)
  • (1)
  • (10,851)
  • (1)
  • (1)
  • (14)
  • (4)
  • (14,087)
  • (3)
  • (111)
  • (16)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (13,444)

special interests

  • (2)
  • (52)
  • (3)
  • (25)
  • (38,722)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (4)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (8)
  • (3)
  • (3)
Show all

Grade

  • (83)
  • (39)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)
Keyword Search:
7,651 – 7,665 of 73,815 results
7,651

2,3,6,7,10,11-Hexabromotriphenylene 98.0+%, TCI America™
SDP

CAS: 82632-80-2 Molecular Formula: C18H6Br6 Molecular Weight (g/mol): 701.67 InChI Key: GLHQUXLCQLQNPZ-UHFFFAOYSA-N PubChem CID: 11083045 IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br

PubChem CID 11083045
CAS 82632-80-2
Molecular Weight (g/mol) 701.67
SMILES C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br
IUPAC Name 2,3,6,7,10,11-hexabromotriphenylene
InChI Key GLHQUXLCQLQNPZ-UHFFFAOYSA-N
Molecular Formula C18H6Br6
7,652

(Benzyloxy)acetaldehyde (stabilized with Catechol) 95.0+%, TCI America™
SDP

CAS: 60656-87-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00191779 InChI Key: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal PubChem CID: 108989 IUPAC Name: 2-(benzyloxy)acetaldehyde SMILES: O=CCOCC1=CC=CC=C1

PubChem CID 108989
CAS 60656-87-3
Molecular Weight (g/mol) 150.18
MDL Number MFCD00191779
SMILES O=CCOCC1=CC=CC=C1
Synonym 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal
IUPAC Name 2-(benzyloxy)acetaldehyde
InChI Key NFNOAHXEQXMCGT-UHFFFAOYSA-N
Molecular Formula C9H10O2
7,653

N-(2-Carboxy-4,5-dichlorobenzoyl)-(-)-10,2-camphorsultam 98.0+%, TCI America™
SDP

CAS: 193202-37-8 Molecular Formula: C18H19Cl2NO5S Molecular Weight (g/mol): 432.312 MDL Number: MFCD04117914 InChI Key: RFABDSDXSYNRJG-UHFFFAOYSA-N PubChem CID: 44630218 SMILES: CC1(C2CCC13CS(=O)(=O)N(C3C2)C(=O)C4=CC(=C(C=C4C(=O)O)Cl)Cl)C

PubChem CID 44630218
CAS 193202-37-8
Molecular Weight (g/mol) 432.312
MDL Number MFCD04117914
SMILES CC1(C2CCC13CS(=O)(=O)N(C3C2)C(=O)C4=CC(=C(C=C4C(=O)O)Cl)Cl)C
InChI Key RFABDSDXSYNRJG-UHFFFAOYSA-N
Molecular Formula C18H19Cl2NO5S
7,654

Benzyl Phenyl Sulfone 98.0+%, TCI America™
SDP

CAS: 3112-88-7 Molecular Formula: C13H12O2S Molecular Weight (g/mol): 232.297 MDL Number: MFCD00025040 InChI Key: FABCMLOTUSCWOR-UHFFFAOYSA-N Synonym: benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene PubChem CID: 76561 IUPAC Name: benzenesulfonylmethylbenzene SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2

PubChem CID 76561
CAS 3112-88-7
Molecular Weight (g/mol) 232.297
MDL Number MFCD00025040
SMILES C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2
Synonym benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene
IUPAC Name benzenesulfonylmethylbenzene
InChI Key FABCMLOTUSCWOR-UHFFFAOYSA-N
Molecular Formula C13H12O2S
7,655

Phenyl Trifluoromethyl Sulfide 97.0+%, TCI America™
SDP

CAS: 456-56-4 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00040839 InChI Key: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonym: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide PubChem CID: 68011 IUPAC Name: [(trifluoromethyl)sulfanyl]benzene SMILES: FC(F)(F)SC1=CC=CC=C1

PubChem CID 68011
CAS 456-56-4
Molecular Weight (g/mol) 178.17
MDL Number MFCD00040839
SMILES FC(F)(F)SC1=CC=CC=C1
Synonym phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide
IUPAC Name [(trifluoromethyl)sulfanyl]benzene
InChI Key YQQKTCBMKQQOSM-UHFFFAOYSA-N
Molecular Formula C7H5F3S
7,656

4-Methoxyphenylacetone 97.0+%, TCI America™
SDP

CAS: 122-84-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00008773 InChI Key: WFWKNGZODAOLEO-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone PubChem CID: 31231 IUPAC Name: 1-(4-methoxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(C=C1)OC

PubChem CID 31231
CAS 122-84-9
Molecular Weight (g/mol) 164.204
MDL Number MFCD00008773
SMILES CC(=O)CC1=CC=C(C=C1)OC
Synonym 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone
IUPAC Name 1-(4-methoxyphenyl)propan-2-one
InChI Key WFWKNGZODAOLEO-UHFFFAOYSA-N
Molecular Formula C10H12O2
7,657

1,3,5-Tris(4-iodophenyl)benzene 98.0+%, TCI America™
SDP

CAS: 151417-38-8 Molecular Formula: C24H15I3 Molecular Weight (g/mol): 684.097 MDL Number: MFCD07369795 InChI Key: KGLWDSJGGFTHHD-UHFFFAOYSA-N PubChem CID: 10842293 IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)I)C4=CC=C(C=C4)I)I

PubChem CID 10842293
CAS 151417-38-8
Molecular Weight (g/mol) 684.097
MDL Number MFCD07369795
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)I)C4=CC=C(C=C4)I)I
IUPAC Name 1,3,5-tris(4-iodophenyl)benzene
InChI Key KGLWDSJGGFTHHD-UHFFFAOYSA-N
Molecular Formula C24H15I3
7,658

4-(Trifluoromethylthio)benzaldehyde 90.0+%, TCI America™
SDP

CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1

PubChem CID 2777846
CAS 4021-50-5
Molecular Weight (g/mol) 206.18
MDL Number MFCD00129191
SMILES FC(F)(F)SC1=CC=C(C=O)C=C1
Synonym 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381
IUPAC Name 4-[(trifluoromethyl)sulfanyl]benzaldehyde
InChI Key OPAXHVNZGUGCKW-UHFFFAOYSA-N
Molecular Formula C8H5F3OS
7,659

3-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 161622-05-5 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061293 InChI Key: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

PubChem CID 519222
CAS 161622-05-5
Molecular Weight (g/mol) 207.10
MDL Number MFCD00061293
SMILES [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71
IUPAC Name 3-fluoro-5-(trifluoromethyl)benzoate
InChI Key NSGKIIGVPBTOBF-UHFFFAOYSA-M
Molecular Formula C8H3F4O2
7,660

Tetrafluoroisophthalamide 94.0+%, TCI America™
SDP

CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N

PubChem CID 11172398
CAS 153279-27-7
Molecular Weight (g/mol) 236.126
SMILES C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
Synonym Tetrafluoro-m-phthalamide
IUPAC Name 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide
InChI Key JDNPZWSPPAVPPP-UHFFFAOYSA-N
Molecular Formula C8H4F4N2O2
7,661

2-Methoxy-4-nitroaniline 99.0+%, TCI America™
SDP

CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

PubChem CID 7337
CAS 97-52-9
Molecular Weight (g/mol) 168.15
MDL Number MFCD00007363
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
Synonym fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
IUPAC Name 2-methoxy-4-nitroaniline
InChI Key GVBHRNIWBGTNQA-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
7,662

(R)-(-)-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

PubChem CID 2724294
CAS 3966-32-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00004250
SMILES COC(C1=CC=CC=C1)C(=O)O
Synonym r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j
IUPAC Name (2R)-2-methoxy-2-phenylacetic acid
InChI Key DIWVBIXQCNRCFE-MRVPVSSYSA-N
Molecular Formula C9H10O3
7,663

N,N-Diethylbenzylamine 98.0+%, TCI America™
SDP

CAS: 772-54-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00026731 InChI Key: ZWRDBWDXRLPESY-UHFFFAOYSA-N Synonym: N-Benzyldiethylamine PubChem CID: 61211 IUPAC Name: benzyldiethylamine SMILES: CCN(CC)CC1=CC=CC=C1

PubChem CID 61211
CAS 772-54-3
Molecular Weight (g/mol) 163.26
MDL Number MFCD00026731
SMILES CCN(CC)CC1=CC=CC=C1
Synonym N-Benzyldiethylamine
IUPAC Name benzyldiethylamine
InChI Key ZWRDBWDXRLPESY-UHFFFAOYSA-N
Molecular Formula C11H17N
7,664

Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™
SDP

CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5

PubChem CID 102198612
CAS 1491133-64-2
Molecular Weight (g/mol) 290.398
SMILES C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
InChI Key CFRRRFIZJNHSLM-UHFFFAOYSA-N
Molecular Formula C18H10S2
7,665

Salicylanilide 98.0+%, TCI America™
SDP

CAS: 87-17-2 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002212 InChI Key: WKEDVNSFRWHDNR-UHFFFAOYSA-N Synonym: salicylanilide,n-phenylsalicylamide,salinide,salicylanilid,salifebrin,salinidol,ansadol,salicylic acid anilide,salnide,benzamide, 2-hydroxy-n-phenyl PubChem CID: 6872 ChEBI: CHEBI:239133 IUPAC Name: 2-hydroxy-N-phenylbenzamide SMILES: OC1=CC=CC=C1C(=O)NC1=CC=CC=C1

PubChem CID 6872
CAS 87-17-2
Molecular Weight (g/mol) 213.24
ChEBI CHEBI:239133
MDL Number MFCD00002212
SMILES OC1=CC=CC=C1C(=O)NC1=CC=CC=C1
Synonym salicylanilide,n-phenylsalicylamide,salinide,salicylanilid,salifebrin,salinidol,ansadol,salicylic acid anilide,salnide,benzamide, 2-hydroxy-n-phenyl
IUPAC Name 2-hydroxy-N-phenylbenzamide
InChI Key WKEDVNSFRWHDNR-UHFFFAOYSA-N
Molecular Formula C13H11NO2