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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.
Benzyl Derivatives (1,408)
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5,641 – 5,655 of 8,375 results
5,641

5-Bromo-2-fluorobenzonitrile 98.0+%, TCI America™

CAS: 179897-89-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 InChI Key: GYCNHFWRPJXTSB-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene PubChem CID: 2724900 IUPAC Name: 5-bromo-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)F

PubChem CID 2724900
CAS 179897-89-3
Molecular Weight (g/mol) 200.01
SMILES C1=CC(=C(C=C1Br)C#N)F
Synonym 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene
IUPAC Name 5-bromo-2-fluorobenzonitrile
InChI Key GYCNHFWRPJXTSB-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
5,642

4-Benzylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 26475-66-1 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.31 MDL Number: MFCD00084894 InChI Key: KFAMTQFKYUXQKV-UHFFFAOYSA-N PubChem CID: 318454 IUPAC Name: 4-benzyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC2=CC=CC=C2)CC1

PubChem CID 318454
CAS 26475-66-1
Molecular Weight (g/mol) 225.31
MDL Number MFCD00084894
SMILES O=S1(=O)CCN(CC2=CC=CC=C2)CC1
IUPAC Name 4-benzyl-1λ⁶-thiomorpholine-1,1-dione
InChI Key KFAMTQFKYUXQKV-UHFFFAOYSA-N
Molecular Formula C11H15NO2S
5,643

2,6-Bis(hydroxymethyl)-1,4-dimethoxybenzene 97.0+%, TCI America™

CAS: 78840-04-7 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: AEZFHUSCRNLFCA-UHFFFAOYSA-N PubChem CID: 13938528 IUPAC Name: [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol SMILES: COC1=CC(=C(C(=C1)CO)OC)CO

PubChem CID 13938528
CAS 78840-04-7
Molecular Weight (g/mol) 198.218
SMILES COC1=CC(=C(C(=C1)CO)OC)CO
IUPAC Name [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol
InChI Key AEZFHUSCRNLFCA-UHFFFAOYSA-N
Molecular Formula C10H14O4
5,644

2,2'-Bis(diphenylphosphino)biphenyl 98.0+%, TCI America™

CAS: 84783-64-2 Molecular Formula: C36H28P2 Molecular Weight (g/mol): 522.57 MDL Number: MFCD03094574 InChI Key: GRTJBNJOHNTQBO-UHFFFAOYSA-N Synonym: 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl PubChem CID: 2734940 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734940
CAS 84783-64-2
Molecular Weight (g/mol) 522.57
MDL Number MFCD03094574
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl
IUPAC Name [2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane
InChI Key GRTJBNJOHNTQBO-UHFFFAOYSA-N
Molecular Formula C36H28P2
5,645

2,6-Bis(chloromethyl)-1,4-dimethoxybenzene, TCI America™

CAS: 1379163-23-1 Molecular Formula: C10H12Cl2O2 Molecular Weight (g/mol): 235.104 InChI Key: YMYUSUWLRACOTR-UHFFFAOYSA-N PubChem CID: 44629789 IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C(=C1)CCl)OC)CCl

PubChem CID 44629789
CAS 1379163-23-1
Molecular Weight (g/mol) 235.104
SMILES COC1=CC(=C(C(=C1)CCl)OC)CCl
IUPAC Name 1,3-bis(chloromethyl)-2,5-dimethoxybenzene
InChI Key YMYUSUWLRACOTR-UHFFFAOYSA-N
Molecular Formula C10H12Cl2O2
5,646

2-Bromo-5-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 394-28-5 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00142874 InChI Key: OQBMJMJZMDBQSM-UHFFFAOYSA-M Synonym: benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 PubChem CID: 2778181 IUPAC Name: 2-bromo-5-fluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=CC=C1Br

PubChem CID 2778181
CAS 394-28-5
Molecular Weight (g/mol) 218.00
MDL Number MFCD00142874
SMILES [O-]C(=O)C1=CC(F)=CC=C1Br
Synonym benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747
IUPAC Name 2-bromo-5-fluorobenzoate
InChI Key OQBMJMJZMDBQSM-UHFFFAOYSA-M
Molecular Formula C7H3BrFO2
5,647

1,3-Dibromo-5-nitrobenzene 98.0+%, TCI America™

CAS: 6311-60-0 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD00092529 InChI Key: ZWBHGBWABMAWOV-UHFFFAOYSA-N Synonym: 3,5-Dibromonitrobenzene PubChem CID: 238711 IUPAC Name: 1,3-dibromo-5-nitrobenzene SMILES: C1=C(C=C(C=C1Br)Br)[N+](=O)[O-]

PubChem CID 238711
CAS 6311-60-0
Molecular Weight (g/mol) 280.903
MDL Number MFCD00092529
SMILES C1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
Synonym 3,5-Dibromonitrobenzene
IUPAC Name 1,3-dibromo-5-nitrobenzene
InChI Key ZWBHGBWABMAWOV-UHFFFAOYSA-N
Molecular Formula C6H3Br2NO2
5,648

3-(Dimethylamino)-1-phenyl-2-propen-1-one 98.0+%, TCI America™

CAS: 1201-93-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD03939120 InChI Key: HUTKDPINCSJXAA-CMDGGOBGSA-N Synonym: 3-(Dimethylamino)acrylophenone PubChem CID: 5398495 IUPAC Name: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=CC=C1

PubChem CID 5398495
CAS 1201-93-0
Molecular Weight (g/mol) 175.231
MDL Number MFCD03939120
SMILES CN(C)C=CC(=O)C1=CC=CC=C1
Synonym 3-(Dimethylamino)acrylophenone
IUPAC Name (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
InChI Key HUTKDPINCSJXAA-CMDGGOBGSA-N
Molecular Formula C11H13NO
5,649

3,5-Dimethoxyphenylacetonitrile 98.0+%, TCI America™

CAS: 13388-75-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00016395 InChI Key: UUNRWZQWCNTSCV-UHFFFAOYSA-N Synonym: 3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u PubChem CID: 139445 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetonitrile SMILES: COC1=CC(OC)=CC(CC#N)=C1

PubChem CID 139445
CAS 13388-75-5
Molecular Weight (g/mol) 177.20
MDL Number MFCD00016395
SMILES COC1=CC(OC)=CC(CC#N)=C1
Synonym 3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u
IUPAC Name 2-(3,5-dimethoxyphenyl)acetonitrile
InChI Key UUNRWZQWCNTSCV-UHFFFAOYSA-N
Molecular Formula C10H11NO2
5,650

4,4'-Dibromo-2-nitrobiphenyl 98.0+%, TCI America™

CAS: 439797-69-0 Molecular Formula: C12H7Br2NO2 Molecular Weight (g/mol): 357.001 MDL Number: MFCD05854318 InChI Key: FMSJGXRUJCWSJL-UHFFFAOYSA-N PubChem CID: 1519133 IUPAC Name: 4-bromo-1-(4-bromophenyl)-2-nitrobenzene SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br

PubChem CID 1519133
CAS 439797-69-0
Molecular Weight (g/mol) 357.001
MDL Number MFCD05854318
SMILES C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br
IUPAC Name 4-bromo-1-(4-bromophenyl)-2-nitrobenzene
InChI Key FMSJGXRUJCWSJL-UHFFFAOYSA-N
Molecular Formula C12H7Br2NO2
5,651

Diphenylmethyl 7beta-Amino-3-cephem-4-carboxylate 98.0+%, TCI America™

CAS: 36923-21-4 Molecular Formula: C20H18N2O3S Molecular Weight (g/mol): 366.44 MDL Number: MFCD23701579 InChI Key: NYYBPASOTOAXQW-UHFFFAOYNA-N Synonym: Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester PubChem CID: 93477338 IUPAC Name: diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 93477338
CAS 36923-21-4
Molecular Weight (g/mol) 366.44
MDL Number MFCD23701579
SMILES NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester
IUPAC Name diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key NYYBPASOTOAXQW-UHFFFAOYNA-N
Molecular Formula C20H18N2O3S
5,652

N-(Diphenylmethylene)glycine tert-Butyl Ester 98.0+%, TCI America™

CAS: 81477-94-3 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.382 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 688171
CAS 81477-94-3
Molecular Weight (g/mol) 295.382
MDL Number MFCD00134280
SMILES CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl 2-(benzhydrylideneamino)acetate
InChI Key YSHDPXQDVKNPKA-UHFFFAOYSA-N
Molecular Formula C19H21NO2
5,653

4,4'-Dimethoxyoctafluorobiphenyl 98.0+%, TCI America™

CAS: 2200-71-7 Molecular Formula: C14H6F8O2 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00039802 InChI Key: TVUPJKALGKCABC-UHFFFAOYSA-N PubChem CID: 262954 IUPAC Name: 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl SMILES: COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F

PubChem CID 262954
CAS 2200-71-7
Molecular Weight (g/mol) 358.19
MDL Number MFCD00039802
SMILES COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F
IUPAC Name 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl
InChI Key TVUPJKALGKCABC-UHFFFAOYSA-N
Molecular Formula C14H6F8O2
5,654

2,6-Difluorobenzyl Chloride 98.0+%, TCI America™

CAS: 697-73-4 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD00191346 InChI Key: MJXRENZUAQXZGJ-UHFFFAOYSA-N PubChem CID: 581570 IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)CCl)F

PubChem CID 581570
CAS 697-73-4
Molecular Weight (g/mol) 162.564
MDL Number MFCD00191346
SMILES C1=CC(=C(C(=C1)F)CCl)F
IUPAC Name 2-(chloromethyl)-1,3-difluorobenzene
InChI Key MJXRENZUAQXZGJ-UHFFFAOYSA-N
Molecular Formula C7H5ClF2
5,655

2,6-Difluorotoluene 99.0+%, TCI America™

CAS: 443-84-5 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00043898 InChI Key: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC Name: 1,3-difluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1F)F

PubChem CID 581493
CAS 443-84-5
Molecular Weight (g/mol) 128.122
MDL Number MFCD00043898
SMILES CC1=C(C=CC=C1F)F
Synonym 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b
IUPAC Name 1,3-difluoro-2-methylbenzene
InChI Key MZLSNIREOQCDED-UHFFFAOYSA-N
Molecular Formula C7H6F2