Benzene and substituted derivatives
1-Bromo-4-dodecylbenzene 95.0+%, TCI America™
CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br
1-Bromo-3-fluoro-2-nitrobenzene 98.0+%, TCI America™
CAS: 886762-70-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD07368788 InChI Key: VFPAOFBPEYCAAZ-UHFFFAOYSA-N PubChem CID: 2783152 IUPAC Name: 1-bromo-3-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=C(F)C=CC=C1Br
3-Bromophenylacetic Acid 95.0+%, TCI America™
CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1
2-Bromo-5-methylbenzonitrile 97.0+%, TCI America™
CAS: 42872-83-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD11040281 InChI Key: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile PubChem CID: 12557201 IUPAC Name: 2-bromo-5-methylbenzonitrile SMILES: CC1=CC(C#N)=C(Br)C=C1
2,4-Dibromotoluene 98.0+%, TCI America™
CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 98.0+%, TCI America™
CAS: 25713-60-4 Molecular Formula: C21H6Br9N3O3 Molecular Weight (g/mol): 1067.433 MDL Number: MFCD03092948 InChI Key: BDFBPPCACYFGFA-UHFFFAOYSA-N Synonym: Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate PubChem CID: 91820 IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine SMILES: C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
4-Bromobenzonitrile 97.0+%, TCI America™
CAS: 623-00-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001811 InChI Key: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 IUPAC Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N
1-Bromo-2-isopropoxybenzene 97.0+%, TCI America™
CAS: 701-07-5 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070759 InChI Key: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 PubChem CID: 21925427 IUPAC Name: 1-bromo-2-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=CC=C1Br
3-Bromotoluene 98.0+%, TCI America™
CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
1-Bromo-4-pentylbenzene 90.0+%, TCI America™
CAS: 51554-95-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD00061113 InChI Key: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC Name: 1-bromo-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)Br
1-Bromo-2,4-difluoro-5-nitrobenzene 98.0+%, TCI America™
CAS: 345-24-4 Molecular Formula: C6H2BrF2NO2 Molecular Weight (g/mol): 237.99 MDL Number: MFCD00129166 InChI Key: OOUUWURPSUSDTD-UHFFFAOYSA-N Synonym: 5-Bromo-2,4-difluoronitrobenzene PubChem CID: 223078 IUPAC Name: 1-bromo-2,4-difluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=C(F)C=C1F
2-(3-Bromophenyl)-1,3-dioxolane 97.0+%, TCI America™
CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br
N-(p-Tolyl)-2-naphthylamine 98.0+%, TCI America™
CAS: 644-16-6 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: IBJHDUPUTZQCLL-UHFFFAOYSA-N Synonym: 2-(p-Toluidino)naphthalene PubChem CID: 229322 IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine SMILES: CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
N-Methyl-o-toluidine 95.0+%, TCI America™
CAS: 611-21-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00025627 InChI Key: GUAWMXYQZKVRCW-UHFFFAOYSA-N Synonym: n-methyl-o-toluidine,2,n-dimethylaniline,benzenamine, n,2-dimethyl,o-toluidine, n-methyl,n,o-dimethylaniline,o,n-dimethylaniline,n-methyl-o-methylaniline,unii-e41nz1zy58,2-methylamino toluene,n-methyltoluidine PubChem CID: 69137 IUPAC Name: N,2-dimethylaniline SMILES: CC1=CC=CC=C1NC