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 (87,919)
Phenols (17,816)
Naphthalenes (5,659)
Phenol esters (1,991)
Fluorenes (1,251)
Unsubstituted Phenols (1,237)
Thiophenols (635)
Anthracenes (492)
Indanes (401)
Phenanthrenes and derivatives (359)
Tetralins (336)
Triphenyl compounds (276)
Pyrenes (266)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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

  • (3)
  • (11,939)

brands

  • (2)
  • (3)
  • (1)
  • (7)
  • (709)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (1)
  • (242)
  • (5,629)
  • (2)
  • (7)
  • (3)
  • (2)
  • (18,916)
  • (1,341)
  • (8)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (87)
  • (1)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (416)
  • (4)
  • (711)
  • (369)
  • (7)
  • (549)
  • (7)
  • (3)
  • (3)
  • (6,593)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (51)
  • (8)
  • (38)
  • (14,814)
  • (4)
  • (1)
  • (5)
  • (89)
  • (21)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (2)
  • (1)
  • (2)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (27)
  • (8)
  • (3)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (1)
  • (456)
  • (2)
  • (19)
  • (24,566)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (2)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,540)
  • (1,758)
  • (4,743)
  • (2)
  • (3)
  • (555)
  • (3)
  • (1)
  • (99)
  • (2)
  • (33)
  • (10,840)
  • (1)
  • (15)
  • (2)
  • (13,852)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (58)
  • (256)
  • (25)
  • (40,015)

Quantity

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

Molecular Weight (g/mol)

  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
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)
  • (1)
  • (8)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (3)

Type

  • (1)
  • (1)

Search Within Results
Keyword Search:
9,346 – 9,360 of 105,508 results
9,346

3-Benzyloxyaniline 98.0+%, TCI America™

CAS: 1484-26-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007784 InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC Name: 3-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N

PubChem CID 92892
CAS 1484-26-0
Molecular Weight (g/mol) 199.253
MDL Number MFCD00007784
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)N
Synonym 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline
IUPAC Name 3-phenylmethoxyaniline
InChI Key IGPFOKFDBICQMC-UHFFFAOYSA-N
Molecular Formula C13H13NO
9,347

Allyl p-Tolyl Ether 95.0+%, TCI America™

CAS: 23431-48-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026098 InChI Key: AROCNZZBLCAOPH-UHFFFAOYSA-N Synonym: 4-Allyloxytoluene PubChem CID: 262070 IUPAC Name: 1-methyl-4-prop-2-enoxybenzene SMILES: CC1=CC=C(C=C1)OCC=C

PubChem CID 262070
CAS 23431-48-3
Molecular Weight (g/mol) 148.205
MDL Number MFCD00026098
SMILES CC1=CC=C(C=C1)OCC=C
Synonym 4-Allyloxytoluene
IUPAC Name 1-methyl-4-prop-2-enoxybenzene
InChI Key AROCNZZBLCAOPH-UHFFFAOYSA-N
Molecular Formula C10H12O
9,348

1,4-Dibenzyloxybenzene 98.0+%, TCI America™

CAS: 621-91-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Synonym: 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b PubChem CID: 69315 IUPAC Name: 1,4-bis(benzyloxy)benzene SMILES: C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1

PubChem CID 69315
CAS 621-91-0
Molecular Weight (g/mol) 290.36
MDL Number MFCD00016875
SMILES C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1
Synonym 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b
IUPAC Name 1,4-bis(benzyloxy)benzene
InChI Key DYULYMCXVSRUPB-UHFFFAOYSA-N
Molecular Formula C20H18O2
9,349

5-Phenoxyvaleric Acid 98.0+%, TCI America™

CAS: 7170-40-3 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD02093487 InChI Key: YYEBMOCMHWICRI-UHFFFAOYSA-N PubChem CID: 303586 IUPAC Name: 5-phenoxypentanoic acid SMILES: C1=CC=C(C=C1)OCCCCC(=O)O

PubChem CID 303586
CAS 7170-40-3
Molecular Weight (g/mol) 194.23
MDL Number MFCD02093487
SMILES C1=CC=C(C=C1)OCCCCC(=O)O
IUPAC Name 5-phenoxypentanoic acid
InChI Key YYEBMOCMHWICRI-UHFFFAOYSA-N
Molecular Formula C11H14O3
9,350

Rivastigmine L-Tartrate 98.0+%, TCI America™

CAS: 129101-54-8 Molecular Formula: C18H28N2O8 Molecular Weight (g/mol): 400.43 MDL Number: MFCD03700731 InChI Key: GWHQHAUAXRMMOT-RWALOXMOSA-N Synonym: rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 6918078 ChEBI: CHEBI:64358 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate SMILES: O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C

PubChem CID 6918078
CAS 129101-54-8
Molecular Weight (g/mol) 400.43
ChEBI CHEBI:64358
MDL Number MFCD03700731
SMILES O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
Synonym rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1
IUPAC Name (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate
InChI Key GWHQHAUAXRMMOT-RWALOXMOSA-N
Molecular Formula C18H28N2O8
9,351

1,3-Dibenzyloxybenzene 96.0+%, TCI America™

CAS: 3769-42-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00690156 InChI Key: RESHZVQZWMQUMB-UHFFFAOYSA-N Synonym: 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether PubChem CID: 1363616 IUPAC Name: 1,3-bis(benzyloxy)benzene SMILES: C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

PubChem CID 1363616
CAS 3769-42-4
Molecular Weight (g/mol) 290.36
MDL Number MFCD00690156
SMILES C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether
IUPAC Name 1,3-bis(benzyloxy)benzene
InChI Key RESHZVQZWMQUMB-UHFFFAOYSA-N
Molecular Formula C20H18O2
9,352

Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

PubChem CID 4578029
CAS 17763-91-6
Molecular Weight (g/mol) 374.224
MDL Number MFCD00274274
SMILES C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym Catechol Ditriflate
IUPAC Name [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate
InChI Key XISAIQHXAICQIV-UHFFFAOYSA-N
Molecular Formula C8H4F6O6S2
9,353

Phenyl Chlorothionoformate 98.0+%, TCI America™

CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

PubChem CID 70498
CAS 1005-56-7
Molecular Weight (g/mol) 172.63
MDL Number MFCD00004920
SMILES ClC(=S)OC1=CC=CC=C1
Synonym o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
IUPAC Name phenyl chloromethanethioate
InChI Key KOSYAAIZOGNATQ-UHFFFAOYSA-N
Molecular Formula C7H5ClOS
9,354

p-Tolyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 29540-83-8 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.196 MDL Number: MFCD00192507 InChI Key: XXSBXVHIYGQWDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate PubChem CID: 572481 IUPAC Name: (4-methylphenyl) trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

PubChem CID 572481
CAS 29540-83-8
Molecular Weight (g/mol) 240.196
MDL Number MFCD00192507
SMILES CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate
IUPAC Name (4-methylphenyl) trifluoromethanesulfonate
InChI Key XXSBXVHIYGQWDV-UHFFFAOYSA-N
Molecular Formula C8H7F3O3S
9,355

2-Octadecyl-1,4-dimethoxybenzene, TCI America™

CAS: 88702-69-6 Molecular Formula: C26H46O2 Molecular Weight (g/mol): 390.652 MDL Number: MFCD00142955 InChI Key: ZBJNNOTWURHXIS-UHFFFAOYSA-N Synonym: Octadecylhydroxyquinone Dimethyl Ether PubChem CID: 13173901 IUPAC Name: 1,4-dimethoxy-2-octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC

PubChem CID 13173901
CAS 88702-69-6
Molecular Weight (g/mol) 390.652
MDL Number MFCD00142955
SMILES CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC
Synonym Octadecylhydroxyquinone Dimethyl Ether
IUPAC Name 1,4-dimethoxy-2-octadecylbenzene
InChI Key ZBJNNOTWURHXIS-UHFFFAOYSA-N
Molecular Formula C26H46O2
9,356

Phenoxyacetonitrile 98.0+%, TCI America™

CAS: 3598-14-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00052017 InChI Key: VLLSCJFPVSQXDM-UHFFFAOYSA-N Synonym: phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy PubChem CID: 241641 IUPAC Name: 2-phenoxyacetonitrile SMILES: N#CCOC1=CC=CC=C1

PubChem CID 241641
CAS 3598-14-9
Molecular Weight (g/mol) 133.15
MDL Number MFCD00052017
SMILES N#CCOC1=CC=CC=C1
Synonym phenoxyacetonitrile,acetonitrile, phenoxy,2-phenoxyethanenitrile,phenoxy-acetonitrile,2-phenoxy-acetonitrile,acmc-1ajch,acetonitrile,2-phenoxy
IUPAC Name 2-phenoxyacetonitrile
InChI Key VLLSCJFPVSQXDM-UHFFFAOYSA-N
Molecular Formula C8H7NO
9,357

2-Phenoxyethanol 98.5+%, TCI America™

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.166
ChEBI CHEBI:64275
MDL Number MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
9,359

4,4'-Diethoxybiphenyl 99.0+%, TCI America™

CAS: 7168-54-9 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00026801 InChI Key: WTLUUYXFCHWUJK-UHFFFAOYSA-N Synonym: 4,4′C-Biphenetol PubChem CID: 617993 IUPAC Name: 4,4'-diethoxy-1,1'-biphenyl SMILES: CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1

PubChem CID 617993
CAS 7168-54-9
Molecular Weight (g/mol) 242.32
MDL Number MFCD00026801
SMILES CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1
Synonym 4,4′C-Biphenetol
IUPAC Name 4,4'-diethoxy-1,1'-biphenyl
InChI Key WTLUUYXFCHWUJK-UHFFFAOYSA-N
Molecular Formula C16H18O2
9,360

3-(Trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

PubChem CID 73753
CAS 1535-73-5
Molecular Weight (g/mol) 177.126
SMILES C1=CC(=CC(=C1)OC(F)(F)F)N
Synonym 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507
IUPAC Name 3-(trifluoromethoxy)aniline
InChI Key SADHVOSOZBAAGL-UHFFFAOYSA-N
Molecular Formula C7H6F3NO