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 (87,920)
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)
  • (4,744)
  • (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:
9,481 – 9,495 of 105,509 results
9,481

4-(tert-Butoxycarbonylamino)benzoic Acid 98.0+%, TCI America™

CAS: 66493-39-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037428 InChI Key: ZJDBQMWMDZEONW-UHFFFAOYSA-N Synonym: boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid PubChem CID: 2755931 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O

PubChem CID 2755931
CAS 66493-39-8
Molecular Weight (g/mol) 237.255
MDL Number MFCD00037428
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid
IUPAC Name 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key ZJDBQMWMDZEONW-UHFFFAOYSA-N
Molecular Formula C12H15NO4
9,482

4-(trans-4-Amylcyclohexyl)phenol 98.0+%, TCI America™

CAS: 82575-69-7 Molecular Formula: C17H26O Molecular Weight (g/mol): 246.39 MDL Number: MFCD00673750 InChI Key: QRAZRBGYBYIGRL-UHFFFAOYSA-N Synonym: 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene PubChem CID: 4593765 IUPAC Name: 4-(4-pentylcyclohexyl)phenol SMILES: CCCCCC1CCC(CC1)C1=CC=C(O)C=C1

PubChem CID 4593765
CAS 82575-69-7
Molecular Weight (g/mol) 246.39
MDL Number MFCD00673750
SMILES CCCCCC1CCC(CC1)C1=CC=C(O)C=C1
Synonym 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene
IUPAC Name 4-(4-pentylcyclohexyl)phenol
InChI Key QRAZRBGYBYIGRL-UHFFFAOYSA-N
Molecular Formula C17H26O
9,483

2-Cyclohexylphenol 97.0+%, TCI America™

CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O

PubChem CID 8396
CAS 119-42-6
Molecular Weight (g/mol) 176.259
MDL Number MFCD00019335
SMILES C1CCC(CC1)C2=CC=CC=C2O
Synonym 2-Hydroxyphenylcyclohexane
IUPAC Name 2-cyclohexylphenol
InChI Key MVRPPTGLVPEMPI-UHFFFAOYSA-N
Molecular Formula C12H16O
9,484

4-Cyclohexylphenol 98.0+%, TCI America™

CAS: 1131-60-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00035699 InChI Key: OAHMVZYHIJQTQC-UHFFFAOYSA-N Synonym: 4-Hydroxyphenylcyclohexane PubChem CID: 14327 IUPAC Name: 4-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=C(C=C2)O

PubChem CID 14327
CAS 1131-60-8
Molecular Weight (g/mol) 176.259
MDL Number MFCD00035699
SMILES C1CCC(CC1)C2=CC=C(C=C2)O
Synonym 4-Hydroxyphenylcyclohexane
IUPAC Name 4-cyclohexylphenol
InChI Key OAHMVZYHIJQTQC-UHFFFAOYSA-N
Molecular Formula C12H16O
9,485

4-(cis-4-Hydroxycyclohexyl)phenol 97.0+%, TCI America™

CAS: 370860-74-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD03093649,MFCD23380209 InChI Key: LSVLMFBVUQQWOQ-UHFFFAOYSA-N PubChem CID: 10176498 IUPAC Name: 4-(4-hydroxycyclohexyl)phenol SMILES: OC1CCC(CC1)C1=CC=C(O)C=C1

PubChem CID 10176498
CAS 370860-74-5
Molecular Weight (g/mol) 192.26
MDL Number MFCD03093649,MFCD23380209
SMILES OC1CCC(CC1)C1=CC=C(O)C=C1
IUPAC Name 4-(4-hydroxycyclohexyl)phenol
InChI Key LSVLMFBVUQQWOQ-UHFFFAOYSA-N
Molecular Formula C12H16O2
9,486

4-(4-Hydroxyphenyl)cyclohexanone 95.0+%, TCI America™

CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1

PubChem CID 4598916
CAS 105640-07-1
Molecular Weight (g/mol) 190.24
MDL Number MFCD00210693
SMILES OC1=CC=C(C=C1)C1CCC(=O)CC1
Synonym 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone
IUPAC Name 4-(4-hydroxyphenyl)cyclohexan-1-one
InChI Key SLJYPZJZQIHNGU-UHFFFAOYSA-N
Molecular Formula C12H14O2
9,487

2-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 394-42-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00509373 InChI Key: UPWMPIKNUXTWFP-UHFFFAOYSA-N PubChem CID: 2774542 IUPAC Name: 2-fluoro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)F

PubChem CID 2774542
CAS 394-42-3
Molecular Weight (g/mol) 170.139
MDL Number MFCD00509373
SMILES COC1=CC(=C(C=C1)C(=O)O)F
IUPAC Name 2-fluoro-4-methoxybenzoic acid
InChI Key UPWMPIKNUXTWFP-UHFFFAOYSA-N
Molecular Formula C8H7FO3
9,488

m-Anisic Acid 98.0+%, TCI America™

CAS: 586-38-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002499 InChI Key: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 IUPAC Name: 3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1)C(=O)O

PubChem CID 11461
CAS 586-38-9
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Synonym m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425
IUPAC Name 3-methoxybenzoic acid
InChI Key XHQZJYCNDZAGLW-UHFFFAOYSA-N
Molecular Formula C8H8O3
9,489

4-Methoxyphthalic Acid 98.0+%, TCI America™

CAS: 1885-13-8 Molecular Formula: C9H8O5 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00094739 InChI Key: JKZSIEDAEHZAHQ-UHFFFAOYSA-N PubChem CID: 74665 IUPAC Name: 4-methoxybenzene-1,2-dicarboxylic acid SMILES: COC1=CC=C(C(O)=O)C(=C1)C(O)=O

PubChem CID 74665
CAS 1885-13-8
Molecular Weight (g/mol) 196.16
MDL Number MFCD00094739
SMILES COC1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC Name 4-methoxybenzene-1,2-dicarboxylic acid
InChI Key JKZSIEDAEHZAHQ-UHFFFAOYSA-N
Molecular Formula C9H8O5
9,490

(-)-Di-p-anisoyl-L-tartaric Acid 97.0+%, TCI America™

CAS: 50583-51-2 Molecular Formula: C20H18O10 Molecular Weight (g/mol): 418.354 MDL Number: MFCD02682986 InChI Key: KWWCVCFQHGKOMI-HZPDHXFCSA-N Synonym: (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid PubChem CID: 11704418 IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid SMILES: COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O

PubChem CID 11704418
CAS 50583-51-2
Molecular Weight (g/mol) 418.354
MDL Number MFCD02682986
SMILES COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
Synonym (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid
IUPAC Name (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid
InChI Key KWWCVCFQHGKOMI-HZPDHXFCSA-N
Molecular Formula C20H18O10
9,491

2,3,4-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 573-11-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002433 InChI Key: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC Name: 2,3,4-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC

PubChem CID 11308
CAS 573-11-5
Molecular Weight (g/mol) 212.201
MDL Number MFCD00002433
SMILES COC1=C(C(=C(C=C1)C(=O)O)OC)OC
Synonym benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid
IUPAC Name 2,3,4-trimethoxybenzoic acid
InChI Key HZNQSWJZTWOTKM-UHFFFAOYSA-N
Molecular Formula C10H12O5
9,492

4-Amino-3-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 2486-69-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N

PubChem CID 288057
CAS 2486-69-3
Molecular Weight (g/mol) 167.164
MDL Number MFCD00016539
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Synonym 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid
IUPAC Name 4-amino-3-methoxybenzoic acid
InChI Key JNFGLYJROFAOQP-UHFFFAOYSA-N
Molecular Formula C8H9NO3
9,493

Methyl 2,4-Dimethoxybenzoate 98.0+%, TCI America™

CAS: 2150-41-6 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00070649 InChI Key: IHIJFZWLGPEYPJ-UHFFFAOYSA-N PubChem CID: 137451 IUPAC Name: methyl 2,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1OC

PubChem CID 137451
CAS 2150-41-6
Molecular Weight (g/mol) 196.20
MDL Number MFCD00070649
SMILES COC(=O)C1=CC=C(OC)C=C1OC
IUPAC Name methyl 2,4-dimethoxybenzoate
InChI Key IHIJFZWLGPEYPJ-UHFFFAOYSA-N
Molecular Formula C10H12O4
9,494

2,5-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 2785-98-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002436 InChI Key: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 IUPAC Name: 2,5-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)OC)C(=O)O

PubChem CID 76027
CAS 2785-98-0
Molecular Weight (g/mol) 182.175
MDL Number MFCD00002436
SMILES COC1=CC(=C(C=C1)OC)C(=O)O
Synonym benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid
IUPAC Name 2,5-dimethoxybenzoic acid
InChI Key NYJBTJMNTNCTCP-UHFFFAOYSA-N
Molecular Formula C9H10O4
9,495

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

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

PubChem CID 7112
CAS 92-88-6
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:34367
MDL Number MFCD00002348
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Synonym 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
Molecular Formula C12H10O2