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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.
Aminobenzoic acids and derivatives (29)
Phenylpropenes (19)
Hydroxybenzoic Acid Derivatives (14)
Benzyl Derivatives (11)
Fluorobenzenes (10)
Benzenesulfonamides (8)
Trifluoromethylbenzenes (6)
Biphenyls and derivatives (5)
Aniline and substituted anilines (3)
Bromobenzenes (3)
Phenylpropanes (2)
Sulfanylbenzoic acids and derivatives (2)
Anilides (1)
Diphenylmethanes (1)
Methoxybenzenes (1)
Phenoxides (1)
Phenoxy compounds (1)
Phenylmethylamines (1)
Styrenes (1)

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1 – 15 of 103 results
1

4-Methylbenzotrifluoride 98.0+%, TCI America™

CAS: 6140-17-6 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.139 MDL Number: MFCD00075476 InChI Key: LRLRAYMYEXQKID-UHFFFAOYSA-N Synonym: 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene PubChem CID: 80230 IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene SMILES: CC1=CC=C(C=C1)C(F)(F)F

PubChem CID 80230
CAS 6140-17-6
Molecular Weight (g/mol) 160.139
MDL Number MFCD00075476
SMILES CC1=CC=C(C=C1)C(F)(F)F
Synonym 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene
IUPAC Name 1-methyl-4-(trifluoromethyl)benzene
InChI Key LRLRAYMYEXQKID-UHFFFAOYSA-N
Molecular Formula C8H7F3
2

4-(Trifluoromethylthio)benzoic Acid 97.0+%, TCI America™

CAS: 330-17-6 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.181 MDL Number: MFCD00040906 InChI Key: UMOGQQWVQUQTQA-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzoic acid,4-trifluoromethyl sulfanyl benzoic acid,4-trifluoromethyl thio benzoic acid,4-trifluoromethylsulfanyl-benzoic acid,4-trifluoromethylsulfanyl benzoic acid,4-trifluoromethyl-mercapto-benzoic acid,pubchem13674,acmc-209hxv,4-trifluoromethylthiobenzoic acid PubChem CID: 2777858 IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)SC(F)(F)F

PubChem CID 2777858
CAS 330-17-6
Molecular Weight (g/mol) 222.181
MDL Number MFCD00040906
SMILES C1=CC(=CC=C1C(=O)O)SC(F)(F)F
Synonym 4-trifluoromethylthio benzoic acid,4-trifluoromethyl sulfanyl benzoic acid,4-trifluoromethyl thio benzoic acid,4-trifluoromethylsulfanyl-benzoic acid,4-trifluoromethylsulfanyl benzoic acid,4-trifluoromethyl-mercapto-benzoic acid,pubchem13674,acmc-209hxv,4-trifluoromethylthiobenzoic acid
IUPAC Name 4-(trifluoromethylsulfanyl)benzoic acid
InChI Key UMOGQQWVQUQTQA-UHFFFAOYSA-N
Molecular Formula C8H5F3O2S
3

2,3,5,6-Tetrafluorobenzonitrile 92.0+%, TCI America™

CAS: 5216-17-1 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00012286 InChI Key: IOQMWOBRUDNEOA-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 297546 IUPAC Name: 2,3,5,6-tetrafluorobenzonitrile SMILES: FC1=CC(F)=C(F)C(C#N)=C1F

PubChem CID 297546
CAS 5216-17-1
Molecular Weight (g/mol) 175.09
MDL Number MFCD00012286
SMILES FC1=CC(F)=C(F)C(C#N)=C1F
Synonym 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile
IUPAC Name 2,3,5,6-tetrafluorobenzonitrile
InChI Key IOQMWOBRUDNEOA-UHFFFAOYSA-N
Molecular Formula C7HF4N
4

2,3,5,6-Tetrafluoroaniline 97.0+%, TCI America™

CAS: 700-17-4 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00007644 InChI Key: SPSWJTZNOXMMMV-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro PubChem CID: 12786 IUPAC Name: 2,3,5,6-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)N)F)F

PubChem CID 12786
CAS 700-17-4
Molecular Weight (g/mol) 165.091
MDL Number MFCD00007644
SMILES C1=C(C(=C(C(=C1F)F)N)F)F
Synonym 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro
IUPAC Name 2,3,5,6-tetrafluoroaniline
InChI Key SPSWJTZNOXMMMV-UHFFFAOYSA-N
Molecular Formula C6H3F4N
5

Bis(3-fluorophenyl) Disulfide 97.0+%, TCI America™

CAS: 63930-17-6 Molecular Formula: C12H8F2S2 Molecular Weight (g/mol): 254.313 MDL Number: MFCD01318104 InChI Key: LFVFHTBHAIVNJQ-UHFFFAOYSA-N Synonym: bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide PubChem CID: 2737794 IUPAC Name: 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F

PubChem CID 2737794
CAS 63930-17-6
Molecular Weight (g/mol) 254.313
MDL Number MFCD01318104
SMILES C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F
Synonym bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide
IUPAC Name 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene
InChI Key LFVFHTBHAIVNJQ-UHFFFAOYSA-N
Molecular Formula C12H8F2S2
6

2-Chlorobenzyl Bromide 98.0+%, TCI America™

CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl

PubChem CID 11905
CAS 611-17-6
Molecular Weight (g/mol) 205.479
MDL Number MFCD00000566
SMILES C1=CC=C(C(=C1)CBr)Cl
Synonym 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4
IUPAC Name 1-(bromomethyl)-2-chlorobenzene
InChI Key PURSZYWBIQIANP-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
7

4'-(Trifluoromethyl)biphenyl-2-carboxylic Acid 98.0+%, TCI America™

CAS: 84392-17-6 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.22 MDL Number: MFCD00075353 InChI Key: IQOMYCGTGFGDFN-UHFFFAOYSA-N Synonym: xenalipin,4-trifluoromethyl-2'-biphenylcarboxylic acid,xenalipine,4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid,2-4-trifluoromethyl phenyl benzoic acid,4'-trifluoromethyl biphenyl-2-carboxylic acid,4'-trifluoromethyl-2-biphenylcarboxylic acid,2-4-trifluoromethylphenyl benzoic acid,4'-trifluoromethyl 1,1'-biphenyl-2-carboxylic acid,1,1'-biphenyl-2-carboxylic acid, 4'-trifluoromethyl PubChem CID: 55251 IUPAC Name: 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid SMILES: OC(=O)C1=CC=CC=C1C1=CC=C(C=C1)C(F)(F)F

PubChem CID 55251
CAS 84392-17-6
Molecular Weight (g/mol) 266.22
MDL Number MFCD00075353
SMILES OC(=O)C1=CC=CC=C1C1=CC=C(C=C1)C(F)(F)F
Synonym xenalipin,4-trifluoromethyl-2'-biphenylcarboxylic acid,xenalipine,4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid,2-4-trifluoromethyl phenyl benzoic acid,4'-trifluoromethyl biphenyl-2-carboxylic acid,4'-trifluoromethyl-2-biphenylcarboxylic acid,2-4-trifluoromethylphenyl benzoic acid,4'-trifluoromethyl 1,1'-biphenyl-2-carboxylic acid,1,1'-biphenyl-2-carboxylic acid, 4'-trifluoromethyl
IUPAC Name 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid
InChI Key IQOMYCGTGFGDFN-UHFFFAOYSA-N
Molecular Formula C14H9F3O2
8

4-Chloro-2,6-dibromoaniline 98.0+%, TCI America™

CAS: 874-17-9 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00051750 InChI Key: XEYLQXUJSOJWJV-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130 PubChem CID: 625286 IUPAC Name: 2,6-dibromo-4-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Br)Cl

PubChem CID 625286
CAS 874-17-9
Molecular Weight (g/mol) 285.363
MDL Number MFCD00051750
SMILES C1=C(C=C(C(=C1Br)N)Br)Cl
Synonym 4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130
IUPAC Name 2,6-dibromo-4-chloroaniline
InChI Key XEYLQXUJSOJWJV-UHFFFAOYSA-N
Molecular Formula C6H4Br2ClN
9

Doxylamine Succinate, USP, 98-101%, Spectrum™ Chemical
SDP

CAS: 562-10-7 Molecular Formula: C21H28N2O5 Molecular Weight (g/mol): 388.46 MDL Number: MFCD00056168 InChI Key: KBAUFVUYFNWQFM-UHFFFAOYNA-N IUPAC Name: butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine SMILES: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

CAS 562-10-7
Molecular Weight (g/mol) 388.46
MDL Number MFCD00056168
SMILES OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1
IUPAC Name butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine
InChI Key KBAUFVUYFNWQFM-UHFFFAOYNA-N
Molecular Formula C21H28N2O5
10

alpha,alpha',2,3,5,6-Hexachloro-p-xylene 98.0+%, TCI America™

CAS: 1079-17-0 Molecular Formula: C8H4Cl6 Molecular Weight (g/mol): 312.82 MDL Number: MFCD00000894 InChI Key: IYGDLOMSJZQSGY-UHFFFAOYSA-N PubChem CID: 66179 IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene SMILES: C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl

PubChem CID 66179
CAS 1079-17-0
Molecular Weight (g/mol) 312.82
MDL Number MFCD00000894
SMILES C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl
IUPAC Name 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene
InChI Key IYGDLOMSJZQSGY-UHFFFAOYSA-N
Molecular Formula C8H4Cl6
11

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
12

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
13

p-Anisidine-3-sulfonic Acid 98.0+%, TCI America™

CAS: 6470-17-3 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035760 InChI Key: JXZGTFLJFKLVAX-UHFFFAOYSA-N Synonym: 4-Aminoanisole-2-sulfonic Acid, 3-Amino-6-methoxybenzenesulfonic Acid, 4-Methoxyaniline-3-sulfonic Acid PubChem CID: 80945 IUPAC Name: 5-amino-2-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)N)S(=O)(=O)O

PubChem CID 80945
CAS 6470-17-3
Molecular Weight (g/mol) 203.212
MDL Number MFCD00035760
SMILES COC1=C(C=C(C=C1)N)S(=O)(=O)O
Synonym 4-Aminoanisole-2-sulfonic Acid, 3-Amino-6-methoxybenzenesulfonic Acid, 4-Methoxyaniline-3-sulfonic Acid
IUPAC Name 5-amino-2-methoxybenzenesulfonic acid
InChI Key JXZGTFLJFKLVAX-UHFFFAOYSA-N
Molecular Formula C7H9NO4S
14

Tamsulosin Hydrochloride 98.0+%, TCI America™

CAS: 106463-17-6 Molecular Formula: C20H29ClN2O5S Molecular Weight (g/mol): 444.971 MDL Number: MFCD00922997 InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl

PubChem CID 5362376
CAS 106463-17-6
Molecular Weight (g/mol) 444.971
ChEBI CHEBI:9399
MDL Number MFCD00922997
SMILES CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
Synonym tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic
IUPAC Name 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride
InChI Key ZZIZZTHXZRDOFM-XFULWGLBSA-N
Molecular Formula C20H29ClN2O5S
15

Chem-Impex International, Inc. 2-Chlorobenzyl bromide | 611-17-6 | MFCD00000566 | 100G

2-Chlorobenzyl bromide, 611-17-6, MFCD00000566, 100G

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