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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.
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3,451 – 3,465 of 57,008 results
3,451

1-Iodo-4-n-pentylbenzene, 98%

CAS: 85017-60-3 Molecular Formula: C11H15I Molecular Weight (g/mol): 274.145 MDL Number: MFCD00079767 InChI Key: MTRMOYSZRPLAOL-UHFFFAOYSA-N Synonym: 4-iodopentylbenzene,1-iodo-4-n-pentylbenzene,4-pentyliodobenzene,#,1-iodanyl-4-pentyl-benzene PubChem CID: 145057 IUPAC Name: 1-iodo-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)I

PubChem CID 145057
CAS 85017-60-3
Molecular Weight (g/mol) 274.145
MDL Number MFCD00079767
SMILES CCCCCC1=CC=C(C=C1)I
Synonym 4-iodopentylbenzene,1-iodo-4-n-pentylbenzene,4-pentyliodobenzene,#,1-iodanyl-4-pentyl-benzene
IUPAC Name 1-iodo-4-pentylbenzene
InChI Key MTRMOYSZRPLAOL-UHFFFAOYSA-N
Molecular Formula C11H15I
3,452

3-Iodobenzonitrile, 97%

CAS: 69113-59-3 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 MDL Number: MFCD00079762 InChI Key: BGARPMGQRREXLN-UHFFFAOYSA-N Synonym: m-iodobenzonitrile,3-iodo-benzonitrile,benzonitrile, 3-iodo,1-cyano-3-iodobenzene,3-iodobenzenecarbonitrile,pubchem3935,3-cyanoiodobenzene,3-iodobenzonitrile,ksc358g7h,acmc-1b930 PubChem CID: 144341 IUPAC Name: 3-iodobenzonitrile SMILES: C1=CC(=CC(=C1)I)C#N

PubChem CID 144341
CAS 69113-59-3
Molecular Weight (g/mol) 229.02
MDL Number MFCD00079762
SMILES C1=CC(=CC(=C1)I)C#N
Synonym m-iodobenzonitrile,3-iodo-benzonitrile,benzonitrile, 3-iodo,1-cyano-3-iodobenzene,3-iodobenzenecarbonitrile,pubchem3935,3-cyanoiodobenzene,3-iodobenzonitrile,ksc358g7h,acmc-1b930
IUPAC Name 3-iodobenzonitrile
InChI Key BGARPMGQRREXLN-UHFFFAOYSA-N
Molecular Formula C7H4IN
3,453

2-Chloro-1-fluoro-4-iodobenzene, 98%

CAS: 156150-67-3 Molecular Formula: C6H3ClFI Molecular Weight (g/mol): 256.443 MDL Number: MFCD00042210 InChI Key: OMASDGWBVAVFQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s PubChem CID: 2724605 IUPAC Name: 2-chloro-1-fluoro-4-iodobenzene SMILES: C1=CC(=C(C=C1I)Cl)F

PubChem CID 2724605
CAS 156150-67-3
Molecular Weight (g/mol) 256.443
MDL Number MFCD00042210
SMILES C1=CC(=C(C=C1I)Cl)F
Synonym 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s
IUPAC Name 2-chloro-1-fluoro-4-iodobenzene
InChI Key OMASDGWBVAVFQZ-UHFFFAOYSA-N
Molecular Formula C6H3ClFI
3,454

4-Bromo-2-ethyl-1-iodobenzene, 97%, stab. with copper, Thermo Scientific Chemicals

CAS: 175278-30-5 Molecular Formula: C8H8BrI Molecular Weight (g/mol): 310.96 MDL Number: MFCD00221458 InChI Key: JWKQXPHYKRQLEJ-UHFFFAOYSA-N PubChem CID: 2761396 IUPAC Name: 4-bromo-2-ethyl-1-iodobenzene SMILES: CCC1=C(C=CC(=C1)Br)I

PubChem CID 2761396
CAS 175278-30-5
Molecular Weight (g/mol) 310.96
MDL Number MFCD00221458
SMILES CCC1=C(C=CC(=C1)Br)I
IUPAC Name 4-bromo-2-ethyl-1-iodobenzene
InChI Key JWKQXPHYKRQLEJ-UHFFFAOYSA-N
Molecular Formula C8H8BrI
3,455

Diphenyliodonium trifluoromethanesulfonate, 99%

CAS: 66003-76-7 Molecular Formula: C12H10I·CF3O3S Molecular Weight (g/mol): 430.18 MDL Number: MFCD00191356 InChI Key: SBQIJPBUMNWUKN-UHFFFAOYSA-M Synonym: diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate PubChem CID: 2737137 IUPAC Name: diphenyliodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 2737137
CAS 66003-76-7
Molecular Weight (g/mol) 430.18
MDL Number MFCD00191356
SMILES C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Synonym diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate
IUPAC Name diphenyliodanium;trifluoromethanesulfonate
InChI Key SBQIJPBUMNWUKN-UHFFFAOYSA-M
Molecular Formula C12H10I·CF3O3S
3,456

4-Chloro-2-fluoro-6-iodoaniline, 96%

CAS: 216393-67-8 Molecular Formula: C6H4ClFIN Molecular Weight (g/mol): 271.46 MDL Number: MFCD01318122 InChI Key: SSNQXCONXNVTJN-UHFFFAOYSA-N Synonym: benzenamine,4-chloro-2-fluoro-6-iodo,pubchem2962,2-fluoro-4-chloro-6-iodoaniline,2-iodo-4-chloro-6-fluoroaniline,4-chloro-2-fluoro-6-iodo-phenylamine,4-chloranyl-2-fluoranyl-6-iodanyl-aniline PubChem CID: 2773650 IUPAC Name: 4-chloro-2-fluoro-6-iodoaniline SMILES: NC1=C(I)C=C(Cl)C=C1F

PubChem CID 2773650
CAS 216393-67-8
Molecular Weight (g/mol) 271.46
MDL Number MFCD01318122
SMILES NC1=C(I)C=C(Cl)C=C1F
Synonym benzenamine,4-chloro-2-fluoro-6-iodo,pubchem2962,2-fluoro-4-chloro-6-iodoaniline,2-iodo-4-chloro-6-fluoroaniline,4-chloro-2-fluoro-6-iodo-phenylamine,4-chloranyl-2-fluoranyl-6-iodanyl-aniline
IUPAC Name 4-chloro-2-fluoro-6-iodoaniline
InChI Key SSNQXCONXNVTJN-UHFFFAOYSA-N
Molecular Formula C6H4ClFIN
3,457

1,3,5-Trifluoro-2,4,6-triiodobenzene, 97%

CAS: 84322-56-5 Molecular Formula: C6F3I3 Molecular Weight (g/mol): 509.775 MDL Number: MFCD06248899 InChI Key: NTAZOPPTLZSXQH-UHFFFAOYSA-N Synonym: 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo PubChem CID: 3852430 IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene SMILES: C1(=C(C(=C(C(=C1I)F)I)F)I)F

PubChem CID 3852430
CAS 84322-56-5
Molecular Weight (g/mol) 509.775
MDL Number MFCD06248899
SMILES C1(=C(C(=C(C(=C1I)F)I)F)I)F
Synonym 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo
IUPAC Name 1,3,5-trifluoro-2,4,6-triiodobenzene
InChI Key NTAZOPPTLZSXQH-UHFFFAOYSA-N
Molecular Formula C6F3I3
3,458

4-(Trifluoromethoxy)iodobenzene, 97%

CAS: 103962-05-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042411 InChI Key: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1

PubChem CID 2777294
CAS 103962-05-6
Molecular Weight (g/mol) 288.01
MDL Number MFCD00042411
SMILES FC(F)(F)OC1=CC=C(I)C=C1
Synonym 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene
IUPAC Name 1-iodo-4-(trifluoromethoxy)benzene
InChI Key RTUDBROGOZBBIC-UHFFFAOYSA-N
Molecular Formula C7H4F3IO
3,459

4-Iodophenylboronic acid, 97%

CAS: 5122-99-6 Molecular Formula: C6H6BIO2 Molecular Weight (g/mol): 247.83 MDL Number: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Synonym: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1

PubChem CID 151254
CAS 5122-99-6
Molecular Weight (g/mol) 247.83
MDL Number MFCD01319014
SMILES OB(O)C1=CC=C(I)C=C1
Synonym 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574
IUPAC Name (4-iodophenyl)boronic acid
InChI Key PELJYVULHLKXFF-UHFFFAOYSA-N
Molecular Formula C6H6BIO2
3,460

1-Chloro-3-iodobenzene, 98%

CAS: 625-99-0 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.45 MDL Number: MFCD00001046 InChI Key: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonym: 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene PubChem CID: 12269 IUPAC Name: 1-chloro-3-iodobenzene SMILES: ClC1=CC=CC(I)=C1

PubChem CID 12269
CAS 625-99-0
Molecular Weight (g/mol) 238.45
MDL Number MFCD00001046
SMILES ClC1=CC=CC(I)=C1
Synonym 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene
IUPAC Name 1-chloro-3-iodobenzene
InChI Key JMLWXCJXOYDXRN-UHFFFAOYSA-N
Molecular Formula C6H4ClI
3,461

Allopurinol Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

3,462

Benzophenone hydrazone, 98+%

CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

PubChem CID 79304
CAS 5350-57-2
Molecular Weight (g/mol) 196.25
MDL Number MFCD00007624
SMILES C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Synonym benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
IUPAC Name benzhydrylidenehydrazine
InChI Key QYCSNMDOZNUZIT-UHFFFAOYSA-N
Molecular Formula C13H12N2
3,463

3-Ethoxy-2,4-difluorobenzoic acid, 97%

CAS: 1017779-88-2 Molecular Formula: C9H8F2O3 Molecular Weight (g/mol): 202.157 MDL Number: MFCD09258723 InChI Key: KUOUFQUWQYELBO-UHFFFAOYSA-N Synonym: 3-ethoxy-2,4-difluorobenzoic acid, jrd PubChem CID: 46737640 IUPAC Name: 3-ethoxy-2,4-difluorobenzoic acid SMILES: CCOC1=C(C=CC(=C1F)C(=O)O)F

PubChem CID 46737640
CAS 1017779-88-2
Molecular Weight (g/mol) 202.157
MDL Number MFCD09258723
SMILES CCOC1=C(C=CC(=C1F)C(=O)O)F
Synonym 3-ethoxy-2,4-difluorobenzoic acid, jrd
IUPAC Name 3-ethoxy-2,4-difluorobenzoic acid
InChI Key KUOUFQUWQYELBO-UHFFFAOYSA-N
Molecular Formula C9H8F2O3
3,464

2-Chloro-4-fluoro-3-methylbenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 173315-54-3 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.58 MDL Number: MFCD11846444 InChI Key: DBMUFFHLBXKTDM-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid PubChem CID: 10845315 IUPAC Name: 2-chloro-4-fluoro-3-methylbenzoic acid SMILES: CC1=C(F)C=CC(C(O)=O)=C1Cl

PubChem CID 10845315
CAS 173315-54-3
Molecular Weight (g/mol) 188.58
MDL Number MFCD11846444
SMILES CC1=C(F)C=CC(C(O)=O)=C1Cl
Synonym benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid
IUPAC Name 2-chloro-4-fluoro-3-methylbenzoic acid
InChI Key DBMUFFHLBXKTDM-UHFFFAOYSA-N
Molecular Formula C8H6ClFO2
3,465

4-Chloro-2,6-difluorobenzoic acid, 97%

CAS: 196194-58-8 Molecular Formula: C7H3ClF2O2 Molecular Weight (g/mol): 192.546 MDL Number: MFCD06203570 InChI Key: ZCJKTGPZLLGECQ-UHFFFAOYSA-N PubChem CID: 17750684 IUPAC Name: 4-chloro-2,6-difluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)Cl

PubChem CID 17750684
CAS 196194-58-8
Molecular Weight (g/mol) 192.546
MDL Number MFCD06203570
SMILES C1=C(C=C(C(=C1F)C(=O)O)F)Cl
IUPAC Name 4-chloro-2,6-difluorobenzoic acid
InChI Key ZCJKTGPZLLGECQ-UHFFFAOYSA-N
Molecular Formula C7H3ClF2O2