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 (66,283)
Phenols (12,652)
Naphthalenes (5,028)
Fluorenes (1,241)
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)

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)
  • (3)
  • (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)
  • (143)
  • (1)
  • (1,025)
  • (19)
  • (7)
  • (1)
  • (4)
  • (4)
  • (3)
  • (30)
  • (18)
  • (12)
  • (1)
  • (1)
  • (4)
  • (77)
  • (4)
  • (5)
  • (30)
  • (4)
  • (6)
  • (1)
  • (1)
  • (13)
  • (4)
  • (2)
  • (1)
  • (402)
  • (2)
  • (728)
  • (167)
  • (10)
  • (552)
  • (6)
  • (5)
  • (3)
  • (5,294)
  • (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)
  • (21,013)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (15)
  • (66)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (78)
  • (3)
  • (1)
  • (1)
  • (1)
  • (111)
  • (1)
  • (1)
  • (6)
  • (34)
  • (5)
  • (9)
  • (1)
  • (3)
  • (4)
  • (1,577)
  • (1,903)
  • (4,202)
  • (3)
  • (557)
  • (3)
  • (1)
  • (104)
  • (1)
  • (10,850)
  • (1)
  • (14)
  • (4)
  • (13,920)
  • (3)
  • (111)
  • (16)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (15,392)

special interests

  • (2)
  • (51)
  • (3)
  • (25)
  • (39,456)

Quantity

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

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (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

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

Product Line

  • (56)
  • (5)
  • (11)
Keyword Search:
10,681 – 10,695 of 76,192 results
10,681

2-Bromo-6-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 90259-31-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD01310788 InChI Key: ICXBPDJQFPIBSS-UHFFFAOYSA-N Synonym: 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene PubChem CID: 2735589 IUPAC Name: 2-bromo-6-methylbenzoic acid SMILES: CC1=C(C(O)=O)C(Br)=CC=C1

PubChem CID 2735589
CAS 90259-31-7
Molecular Weight (g/mol) 215.05
MDL Number MFCD01310788
SMILES CC1=C(C(O)=O)C(Br)=CC=C1
Synonym 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene
IUPAC Name 2-bromo-6-methylbenzoic acid
InChI Key ICXBPDJQFPIBSS-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
10,682

Bis(3-aminophenyl) Sulfone 98.0+%, TCI America™
SDP

CAS: 599-61-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 MDL Number: MFCD00007792 InChI Key: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl PubChem CID: 11741 IUPAC Name: 3-(3-aminobenzenesulfonyl)aniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1

PubChem CID 11741
CAS 599-61-1
Molecular Weight (g/mol) 248.30
MDL Number MFCD00007792
SMILES NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
Synonym 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl
IUPAC Name 3-(3-aminobenzenesulfonyl)aniline
InChI Key LJGHYPLBDBRCRZ-UHFFFAOYSA-N
Molecular Formula C12H12N2O2S
10,683

Tripropyl Trimellitate 97.0+%, TCI America™
SDP

CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC

PubChem CID 15920120
CAS 1528-53-6
Molecular Weight (g/mol) 336.384
MDL Number MFCD00191686
SMILES CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
Synonym 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester
IUPAC Name tripropyl benzene-1,2,4-tricarboxylate
InChI Key QEUYMNVHNSOBRS-UHFFFAOYSA-N
Molecular Formula C18H24O6
10,684

Bis(4-bromophenyl)phenylphosphine Oxide 98.0+%, TCI America™
SDP

CAS: 93869-52-4 Molecular Formula: C18H13Br2OP Molecular Weight (g/mol): 436.083 InChI Key: URGNHDJCYWEAKG-UHFFFAOYSA-N PubChem CID: 15469924 IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

PubChem CID 15469924
CAS 93869-52-4
Molecular Weight (g/mol) 436.083
SMILES C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
IUPAC Name 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene
InChI Key URGNHDJCYWEAKG-UHFFFAOYSA-N
Molecular Formula C18H13Br2OP
10,685

2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide 98.0+%, TCI America™
SDP

CAS: 302964-24-5 Molecular Formula: C11H10ClN3OS Molecular Weight (g/mol): 267.731 MDL Number: MFCD10000630 InChI Key: VVOXTERFTAJMAA-UHFFFAOYSA-N PubChem CID: 21911644 IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N

PubChem CID 21911644
CAS 302964-24-5
Molecular Weight (g/mol) 267.731
MDL Number MFCD10000630
SMILES CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N
IUPAC Name 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
InChI Key VVOXTERFTAJMAA-UHFFFAOYSA-N
Molecular Formula C11H10ClN3OS
10,686

N-(p-Tolyl)-2-naphthylamine 98.0+%, TCI America™
SDP

CAS: 644-16-6 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: IBJHDUPUTZQCLL-UHFFFAOYSA-N Synonym: 2-(p-Toluidino)naphthalene PubChem CID: 229322 IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine SMILES: CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2

PubChem CID 229322
CAS 644-16-6
Molecular Weight (g/mol) 233.314
SMILES CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
Synonym 2-(p-Toluidino)naphthalene
IUPAC Name N-(4-methylphenyl)naphthalen-2-amine
InChI Key IBJHDUPUTZQCLL-UHFFFAOYSA-N
Molecular Formula C17H15N
10,687

2-(Benzyloxy)phenol 97.0+%, TCI America™
SDP

CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

PubChem CID 80459
CAS 6272-38-4
Molecular Weight (g/mol) 200.237
MDL Number MFCD00002186
SMILES C1=CC=C(C=C1)COC2=CC=CC=C2O
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
IUPAC Name 2-phenylmethoxyphenol
InChI Key CCZCXFHJMKINPE-UHFFFAOYSA-N
Molecular Formula C13H12O2
10,688

2-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 292189
CAS 40138-16-7
Molecular Weight (g/mol) 149.94
MDL Number MFCD00151822
Physical Form Crystalline Powder
TSCA No
IUPAC Name (2-formylphenyl)boronic acid
InChI Key DGUWACLYDSWXRZ-UHFFFAOYSA-N
Molecular Formula C7H7BO3
Formula Weight 149.94
Melting Point 125°C
10,689

Ambrisentan 98.0+%, TCI America™
SDP

CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 MDL Number: MFCD08672619 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N Synonym: (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid PubChem CID: 6918493 IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6918493
CAS 177036-94-1
Molecular Weight (g/mol) 378.43
MDL Number MFCD08672619
SMILES COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid
IUPAC Name 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid
InChI Key OUJTZYPIHDYQMC-UHFFFAOYNA-N
Molecular Formula C22H22N2O4
10,690

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

CAS: 17332-11-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD02113712 InChI Key: LTMSUXSPKZRMAB-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyanisole PubChem CID: 297382 IUPAC Name: 2-bromo-4-methoxyphenol SMILES: COC1=CC=C(O)C(Br)=C1

PubChem CID 297382
CAS 17332-11-5
Molecular Weight (g/mol) 203.04
MDL Number MFCD02113712
SMILES COC1=CC=C(O)C(Br)=C1
Synonym 3-Bromo-4-hydroxyanisole
IUPAC Name 2-bromo-4-methoxyphenol
InChI Key LTMSUXSPKZRMAB-UHFFFAOYSA-N
Molecular Formula C7H7BrO2
10,691

Methyl 4-(Aminomethyl)benzoate Hydrochloride 98.0+%, TCI America™
SDP

CAS: 6232-11-7 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00182671 InChI Key: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC=C(C=C1)CN.Cl

PubChem CID 2729253
CAS 6232-11-7
Molecular Weight (g/mol) 201.65
MDL Number MFCD00182671
SMILES COC(=O)C1=CC=C(C=C1)CN.Cl
Synonym methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride
IUPAC Name methyl 4-(aminomethyl)benzoate;hydrochloride
InChI Key GIZCKBSSWNIUMZ-UHFFFAOYSA-N
Molecular Formula C9H12ClNO2
10,692

3-Cyanophenol 98.0+%, TCI America™
SDP

CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

PubChem CID 13394
CAS 873-62-1
Molecular Weight (g/mol) 119.123
MDL Number MFCD00002252
SMILES C1=CC(=CC(=C1)O)C#N
Synonym 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
IUPAC Name 3-hydroxybenzonitrile
InChI Key SGHBRHKBCLLVCI-UHFFFAOYSA-N
Molecular Formula C7H5NO
10,693

Tetrabutylammonium p-Toluenesulfonate 98.0+%, TCI America™
SDP

CAS: 7182-86-7 Molecular Formula: C23H43NO3S Molecular Weight (g/mol): 413.661 MDL Number: MFCD00043227 InChI Key: REAVCZWUMGIGSW-UHFFFAOYSA-M PubChem CID: 10971700 IUPAC Name: 4-methylbenzenesulfonate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]

PubChem CID 10971700
CAS 7182-86-7
Molecular Weight (g/mol) 413.661
MDL Number MFCD00043227
SMILES CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
IUPAC Name 4-methylbenzenesulfonate;tetrabutylazanium
InChI Key REAVCZWUMGIGSW-UHFFFAOYSA-M
Molecular Formula C23H43NO3S
10,694

Phenyl Isobutyrate 98.0+%, TCI America™
SDP

CAS: 20279-29-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00157315 InChI Key: PIZOACXKIKXRDJ-UHFFFAOYSA-N Synonym: Isobutyric Acid Phenyl Ester PubChem CID: 519756 IUPAC Name: phenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=CC=C1

PubChem CID 519756
CAS 20279-29-2
Molecular Weight (g/mol) 164.204
MDL Number MFCD00157315
SMILES CC(C)C(=O)OC1=CC=CC=C1
Synonym Isobutyric Acid Phenyl Ester
IUPAC Name phenyl 2-methylpropanoate
InChI Key PIZOACXKIKXRDJ-UHFFFAOYSA-N
Molecular Formula C10H12O2
10,695

3-Bromophenetole 98.0+%, TCI America™
SDP

CAS: 2655-84-7 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00274287 InChI Key: LQBMPJSTUHWGDE-UHFFFAOYSA-N Synonym: 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene PubChem CID: 75867 IUPAC Name: 1-bromo-3-ethoxybenzene SMILES: CCOC1=CC=CC(Br)=C1

PubChem CID 75867
CAS 2655-84-7
Molecular Weight (g/mol) 201.06
MDL Number MFCD00274287
SMILES CCOC1=CC=CC(Br)=C1
Synonym 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene
IUPAC Name 1-bromo-3-ethoxybenzene
InChI Key LQBMPJSTUHWGDE-UHFFFAOYSA-N
Molecular Formula C8H9BrO