accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Hydroxybenzoic Acid Derivatives (14,709)
Aminobenzoic acids and derivatives (9,385)
Phenylpropenes (4,929)
Fluorobenzenes (4,466)
Benzyl Derivatives (4,383)
Phenoxy compounds (2,861)
Trifluoromethylbenzenes (2,164)
Bromobenzenes (2,133)
Benzoyl derivatives (1,888)
Benzenesulfonamides (1,558)
Phenylmethylamines (1,326)
Phenylphosphines and derivatives (1,133)
Phenylpropanes (1,107)
Phenylcarbamic acid esters (1,077)
Diphenylmethanes (1,071)
Iodobenzenes (950)
Nitrobenzoic acids and derivatives (916)
Methoxybenzenes (864)
Aniline and substituted anilines (859)
Methoxybenzoic acids and derivatives (827)
Phenylhydrazines (800)
Styrenes (679)
Benzophenones (673)
Aminotoluenes (565)
Benzoic acid esters (529)
Nitrobenzenes (516)
Diphenylethers (445)
Benzenesulfonyl compounds (376)
Phthalic acid and derivatives (366)
Benzamides (356)
Cumenes (347)
Nitrotoluenes (312)
Biphenyls and derivatives (298)
Benzenesulfonic acids and derivatives (296)
Anilides (278)
Tosyl compounds (227)
Phenoxyacetic acid derivatives (215)
Sulfanilides (183)
Terphenyls (164)
Sulfanylbenzoic acids and derivatives (145)
Cyclohexylphenols (135)
Benzoic acids (115)
N-phenylthioureas (114)
Phenylacetamides (92)
Acetophenones (91)
N-phenylureas (81)
Acylaminobenzoic acid and derivatives (62)
Toluamides (59)
Phenylacetaldehydes (52)
Phenylpyruvic acid derivatives (51)
Phenoxides (50)
Phenylbutylamines (43)
Phenylacetic acids (37)
3-phenoxypropionic acids (34)
Diphenylacetonitriles (32)
Benzoyl peroxides (31)
Biphenols (30)
Thiobenzoic acids and derivatives (23)
Butyrophenones (22)
Alkyldimethylbenzylammonium halides (21)
Phenylpropylamines (20)
Toluene diisocyanates (18)
2-phenoxypropionic acids (15)
Peroxybenzoic acids and derivatives (8)
1 2-Dihalobenzenes (6)
Benzazocines (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

  • (1)
  • (6)
  • (2)

brands

  • (2)
  • (2)
  • (1)
  • (5)
  • (633)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (335)
  • (1)
  • (3)
  • (7)
  • (3)
  • (4)
  • (88)
  • (1,088)
  • (1)
  • (3)
  • (2)
  • (125)
  • (828)
  • (4)
  • (4)
  • (1)
  • (2)
  • (15)
  • (4)
  • (1)
  • (1)
  • (35)
  • (1)
  • (4)
  • (39)
  • (3)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (196)
  • (1)
  • (574)
  • (344)
  • (5)
  • (396)
  • (5)
  • (3)
  • (3)
  • (6,141)
  • (1)
  • (1)
  • (12)
  • (1)
  • (1)
  • (3)
  • (51)
  • (7)
  • (26)
  • (1)
  • (2)
  • (1)
  • (1)
  • (63)
  • (4)
  • (18)
  • (16)
  • (50)
  • (56)
  • (1)
  • (1)
  • (2)
  • (8)
  • (7)
  • (3)
  • (1)
  • (3)
  • (10)
  • (15)
  • (6)
  • (1)
  • (5)
  • (10)
  • (1)
  • (188)
  • (3)
  • (1)
  • (407)
  • (1)
  • (16)
  • (13,347)
  • (1)
  • (1)
  • (4)
  • (53)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (51)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (26)
  • (3)
  • (8)
  • (2)
  • (1,377)
  • (1,319)
  • (3,036)
  • (3)
  • (2)
  • (397)
  • (3)
  • (1)
  • (98)
  • (1)
  • (8,326)
  • (10)
  • (1)
  • (13)
  • (2)
  • (11,063)
  • (4)
  • (72)
  • (9)
  • (1)
  • (1)
  • (2)
  • (9,412)

special interests

  • (2)
  • (45)
  • (198)
  • (19)
  • (23,998)

Quantity

  • (3)
  • (2)
  • (8)
  • (1)
  • (12)
  • (1)
  • (5)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
Show all

Physical Form

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

Boiling Point

  • (2)
  • (4)
  • (3)
  • (5)
  • (3)
  • (1)
  • (3)
Show all

Grade

  • (58)
  • (31)
  • (7)
  • (2)
  • (4)
  • (2)
  • (10)
Show all

Product Line

  • (56)
  • (5)
  • (11)

Search Within Results
Keyword Search:
2,746 – 2,760 of 57,283 results
2,746

Fenoprefen calcium salt, Hydrate, MP Biomedicals™

CAS: 53746-45-5 Molecular Formula: C30H30CaO8 Molecular Weight (g/mol): 558.64 MDL Number: MFCD00242722 InChI Key: LZPBLUATTGKZBH-UHFFFAOYSA-L Synonym: fenopron,nalgesic,calcium-2-m-phenoxyphenyl propionate, hydrate,fenoprofen calcium salt,dl-2-3-phenoxyphenyl-propionic acid calcium salt, hydrate.,fenoprofen calcium;phenyloxy brufen,calcium salt,2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate dihydrate,dihydrate 2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate PubChem CID: 44119558 ChEBI: CHEBI:5005 IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate;dihydrate SMILES: CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].O.O.[Ca+2]

PubChem CID 44119558
CAS 53746-45-5
Molecular Weight (g/mol) 558.64
ChEBI CHEBI:5005
MDL Number MFCD00242722
SMILES CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)[O-].O.O.[Ca+2]
Synonym fenopron,nalgesic,calcium-2-m-phenoxyphenyl propionate, hydrate,fenoprofen calcium salt,dl-2-3-phenoxyphenyl-propionic acid calcium salt, hydrate.,fenoprofen calcium;phenyloxy brufen,calcium salt,2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate dihydrate,dihydrate 2-3-phenoxyphenyl propanoyl oxy calcio 2-3-phenoxyphenyl propanoate
IUPAC Name calcium;2-(3-phenoxyphenyl)propanoate;dihydrate
InChI Key LZPBLUATTGKZBH-UHFFFAOYSA-L
Molecular Formula C30H30CaO8
2,747

1-Bromo-4-cyclohexylbenzene, 98%

CAS: 25109-28-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.156 MDL Number: MFCD00019339 InChI Key: LVIJLEREXMVRAN-UHFFFAOYSA-N Synonym: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa PubChem CID: 90718 IUPAC Name: 1-bromo-4-cyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br

PubChem CID 90718
CAS 25109-28-8
Molecular Weight (g/mol) 239.156
MDL Number MFCD00019339
SMILES C1CCC(CC1)C2=CC=C(C=C2)Br
Synonym p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa
IUPAC Name 1-bromo-4-cyclohexylbenzene
InChI Key LVIJLEREXMVRAN-UHFFFAOYSA-N
Molecular Formula C12H15Br
2,748

Basic Fuchsin, Spectrum™ Chemical
SDP

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.82 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N IUPAC Name: hydrogen 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1

CAS 569-61-9
Molecular Weight (g/mol) 323.82
SMILES [H+].[Cl-].NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1
IUPAC Name hydrogen 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula C19H18ClN3
2,749

Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1

CAS 65-85-0
Molecular Weight (g/mol) 122.12
SMILES OC(=O)C1=CC=CC=C1
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
2,750

Tri(o-tolyl)phosphine, 98+%

CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

PubChem CID 80271
CAS 6163-58-2
Molecular Weight (g/mol) 304.373
MDL Number MFCD00008514
SMILES CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Synonym tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine
IUPAC Name tris(2-methylphenyl)phosphane
InChI Key COIOYMYWGDAQPM-UHFFFAOYSA-N
Molecular Formula C21H21P
2,751

2-Fluoro-4-nitrobenzoic acid, 98%

CAS: 403-24-7 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00275565 InChI Key: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O

PubChem CID 302679
CAS 403-24-7
Molecular Weight (g/mol) 185.11
MDL Number MFCD00275565
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
Synonym 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure
InChI Key MMWFMFZFCKADEL-UHFFFAOYSA-N
Molecular Formula C7H4FNO4
2,752

{2-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 14573-97-8 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.29 MDL Number: MFCD09064995 InChI Key: KEQGOXOOPXJVFM-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 23401802 IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC=C1CO

PubChem CID 23401802
CAS 14573-97-8
Molecular Weight (g/mol) 209.29
MDL Number MFCD09064995
SMILES CN(C)CCCOC1=CC=CC=C1CO
Synonym 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol
IUPAC Name [2-[3-(dimethylamino)propoxy]phenyl]methanol
InChI Key KEQGOXOOPXJVFM-UHFFFAOYSA-N
Molecular Formula C12H19NO2
2,753

5-(Chlorosulfonyl)salicylic acid, 97%

CAS: 17243-13-9 Molecular Formula: C7H5ClO5S Molecular Weight (g/mol): 236.62 MDL Number: MFCD00052974 InChI Key: SJXHSFSHNKFRLN-UHFFFAOYSA-N PubChem CID: 2777240 SMILES: OC(=O)C1=C(O)C=CC(=C1)S(Cl)(=O)=O

PubChem CID 2777240
CAS 17243-13-9
Molecular Weight (g/mol) 236.62
MDL Number MFCD00052974
SMILES OC(=O)C1=C(O)C=CC(=C1)S(Cl)(=O)=O
InChI Key SJXHSFSHNKFRLN-UHFFFAOYSA-N
Molecular Formula C7H5ClO5S
2,754

Ethyl mesitylglyoxylate, 97%

CAS: 5524-57-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00151821 InChI Key: XRSPPFOBPRPYLD-UHFFFAOYSA-N Synonym: ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester PubChem CID: 2736481 IUPAC Name: ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C

PubChem CID 2736481
CAS 5524-57-2
Molecular Weight (g/mol) 220.268
MDL Number MFCD00151821
SMILES CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C
Synonym ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester
IUPAC Name ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate
InChI Key XRSPPFOBPRPYLD-UHFFFAOYSA-N
Molecular Formula C13H16O3
2,755

2-Amino-5-chlorobenzaldehyde, 97%

CAS: 20028-53-9 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD02093936 InChI Key: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonym: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 IUPAC Name: 2-amino-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)N

PubChem CID 2773898
CAS 20028-53-9
Molecular Weight (g/mol) 155.581
MDL Number MFCD02093936
SMILES C1=CC(=C(C=C1Cl)C=O)N
Synonym pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde
IUPAC Name 2-amino-5-chlorobenzaldehyde
InChI Key KUIFMGITZFDQMP-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
2,756

Benzophenone, 99%, Spectrum™ Chemical
SDP

CAS: 119-61-9

CAS 119-61-9
2,757

Benzyl Alcohol, Multi-Compendial, N.F., J.T. Baker™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID 244
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
2,758

Butylparaben, NF, 98-102%, Spectrum™ Chemical
SDP

CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(O)C=C1

CAS 94-26-8
Molecular Weight (g/mol) 194.23
SMILES CCCCOC(=O)C1=CC=C(O)C=C1
IUPAC Name butyl 4-hydroxybenzoate
InChI Key QFOHBWFCKVYLES-UHFFFAOYSA-N
Molecular Formula C11H14O3
2,759

BHT, Granular, FCC, 99%, Spectrum™ Chemical
SDP

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.36 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N IUPAC Name: 2,6-di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

CAS 128-37-0
Molecular Weight (g/mol) 220.36
SMILES CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
IUPAC Name 2,6-di-tert-butyl-4-methylphenol
InChI Key NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molecular Formula C15H24O
2,760

1-(4-Iodobenzyl)-1H-pyrazole, ≥95%, Thermo Scientific™

CAS: 143128-30-7 Molecular Formula: C10H9IN2 Molecular Weight (g/mol): 284.1 MDL Number: MFCD08435917 InChI Key: QRCIIHVBALOAQK-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl-1h-pyrazole,1-4-iodophenyl methyl pyrazole,1h-pyrazole,1-4-iodophenyl methyl,acmc-20n26c,1-4-iodophenyl methyl-1h-pyrazole PubChem CID: 21947282 IUPAC Name: 1-[(4-iodophenyl)methyl]pyrazole SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)I

PubChem CID 21947282
CAS 143128-30-7
Molecular Weight (g/mol) 284.1
MDL Number MFCD08435917
SMILES C1=CN(N=C1)CC2=CC=C(C=C2)I
Synonym 1-4-iodobenzyl-1h-pyrazole,1-4-iodophenyl methyl pyrazole,1h-pyrazole,1-4-iodophenyl methyl,acmc-20n26c,1-4-iodophenyl methyl-1h-pyrazole
IUPAC Name 1-[(4-iodophenyl)methyl]pyrazole
InChI Key QRCIIHVBALOAQK-UHFFFAOYSA-N
Molecular Formula C10H9IN2