Benzene and substituted derivatives
2,4-Dinitrobromobenzene 98.0+%, TCI America™
CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00041873 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N Synonym: 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
4-(Trifluoromethyl)benzamidine Hydrochloride 98.0+%, TCI America™
CAS: 38980-96-0 Molecular Formula: C8H8ClF3N2 Molecular Weight (g/mol): 224.611 MDL Number: MFCD04114431 InChI Key: DKIFMADLURULQV-UHFFFAOYSA-N PubChem CID: 12535791 IUPAC Name: 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl
p-Toluidine Hydrochloride 98.0+%, TCI America™
CAS: 540-23-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.61 MDL Number: MFCD00035497 InChI Key: JQKBUTDZZRGQDR-UHFFFAOYSA-N PubChem CID: 10891 IUPAC Name: hydrogen 4-methylaniline chloride SMILES: [H+].[Cl-].CC1=CC=C(N)C=C1
trans-beta-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™
CAS: 873-66-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1
Fluoxetine Hydrochloride 98.0+%, TCI America™
CAS: 56296-78-7 Molecular Formula: C17H19ClF3NO Molecular Weight (g/mol): 345.79 MDL Number: MFCD00214288 InChI Key: GIYXAJPCNFJEHY-UHFFFAOYSA-N Synonym: fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan PubChem CID: 62857 IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
Methyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 2065-66-9 Molecular Formula: C19H18IP Molecular Weight (g/mol): 404.23 MDL Number: MFCD00066175 InChI Key: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 IUPAC Name: methyltriphenylphosphanium iodide SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
BAY 11-7085 97.0+%, TCI America™
CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.328 MDL Number: MFCD01862602 InChI Key: VHKZGNPOHPFPER-ONNFQVAWSA-N Synonym: e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile PubChem CID: 5353432 IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
Diphenyliodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 66003-76-7 Molecular Formula: C13H10F3IO3S 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-]
3'-Aminoacetanilide 98.0+%, TCI America™
CAS: 102-28-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00025229 InChI Key: PEMGGJDINLGTON-UHFFFAOYSA-N Synonym: n-3-aminophenyl acetamide,3'-aminoacetanilide,3-aminoacetanilide,m-aminoacetanilide,acetamide, n-3-aminophenyl,3-acetamidoaniline,m-acetaminoaniline,m-acetylamino aniline,3-aminoacetanilid,3-amino-n-acetylaniline PubChem CID: 7604 IUPAC Name: N-(3-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=C1
2'-Aminoacetanilide 98.0+%, TCI America™
CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N
Dimethyl 4-Hydroxyisophthalate 97.0+%, TCI America™
CAS: 5985-24-0 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.185 MDL Number: MFCD00152444 InChI Key: ALBUJVBOIXVVLS-UHFFFAOYSA-N Synonym: 4-Hydroxyisophthalic Acid Dimethyl Ester PubChem CID: 80087 IUPAC Name: dimethyl 4-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)O)C(=O)OC
2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.104 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
4-tert-Butylbenzenethiol 97.0+%, TCI America™
CAS: 2396-68-1 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD00022067 InChI Key: GNXBFFHXJDZGEK-UHFFFAOYSA-N Synonym: 4-tert-butylthiophenol,p-tert-butylthiophenol,benzenethiol, p-tert-butyl,p-tert-butylbenzenethiol,p-t-butylthiophenol,p-tert-butylphenyl mercaptan,benzenethiol, 4-1,1-dimethylethyl,benzenethiol, p-tert-butylthio,4-tert-butyl thiophenol,4-t-butylthiophenol PubChem CID: 75454 IUPAC Name: 4-tert-butylbenzenethiol SMILES: CC(C)(C)C1=CC=C(C=C1)S
Diisodecyl Phthalate (mixture of branched chain isomers), TCI America™
CAS: 26761-40-0 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.672 MDL Number: MFCD00048389 InChI Key: ZVFDTKUVRCTHQE-UHFFFAOYSA-N Synonym: Phthalic Acid Diisodecyl Ester, DIDP PubChem CID: 33599 ChEBI: CHEBI:34709 IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C
3-Fluorobenzonitrile 98.0+%, TCI America™
CAS: 403-54-3 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001797 InChI Key: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 IUPAC Name: 3-fluorobenzonitrile SMILES: FC1=CC=CC(=C1)C#N