Benzene and substituted derivatives
Trifluoromethanesulfonanilide 98.0+%, TCI America™
CAS: 456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
4-(Trifluoromethyl)salicylic Acid 98.0+%, TCI America™
CAS: 328-90-5 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01529657 InChI Key: XMLFPUBZFSJWCN-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trifluoromethyl)benzoic Acid PubChem CID: 164578 IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)C(F)(F)F
2,3-Dichlorophenylhydrazine Hydrochloride 97.0+%, TCI America™
CAS: 21938-47-6 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00052265 InChI Key: HPIALSXRVQRGMK-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylhydrazine hydrochloride,2,3-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl hydrazine hydrochloride,pubchem7561,acmc-209fpn,ksc494k0t,2,3-dichlorophenylhydrazine, chloride,2,3-dichlorophenylhydrazine hcl PubChem CID: 12276572 IUPAC Name: (2,3-dichlorophenyl)hydrazine SMILES: NNC1=CC=CC(Cl)=C1Cl
1,4-Diphenylsemicarbazide 98.0+%, TCI America™
CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
4-Amino-2,3,5,6-tetrafluorobenzoic Acid 97.0+%, TCI America™
CAS: 944-43-4 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00007647 InChI Key: WTNSXWSOTDBWOR-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid PubChem CID: 70345 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
Tetraphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 2001-45-8 Molecular Formula: C24H20ClP Molecular Weight (g/mol): 374.85 MDL Number: MFCD00011916 InChI Key: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonym: tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co PubChem CID: 164911 IUPAC Name: tetraphenylphosphanium chloride SMILES: [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
3-Chlorobenzoic Acid 99.0+%, TCI America™
CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
2-Nitro-p-xylylene Glycol 95.0+%, TCI America™
CAS: 23222-97-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024286 InChI Key: KWVHOBYJXDKIPL-UHFFFAOYSA-N PubChem CID: 90035 IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO
4-Bromo-2-(trifluoromethyl)phenol 97.0+%, TCI America™
CAS: 50824-04-9 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD05668981 InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d PubChem CID: 142784 IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)O
2-Bromo-4-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 81107-97-3 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD06657954 InChI Key: DTEDKIRYMYDIGO-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl phenol,3-bromo-4-hydroxybenzotrifluoride,phenol, 2-bromo-4-trifluoromethyl,buttpark 180\07-84,pubchem18455,acmc-209pkp,ksc495c0j,4-trifluoromethyl-2-bromophenol,2-bromo-4-trifluoromethyl-phenol,phenol,2-bromo-4-trifluoromethyl PubChem CID: 2761168 IUPAC Name: 2-bromo-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)O
2-Ethoxybenzonitrile 98.0+%, TCI America™
CAS: 6609-57-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001789 InChI Key: DXTLCLWOCYLDHL-UHFFFAOYSA-N Synonym: o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile PubChem CID: 576922 IUPAC Name: 2-ethoxybenzonitrile SMILES: CCOC1=CC=CC=C1C#N
2-(Methoxycarbonyl)-6-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 21606-04-2 Molecular Formula: C9H7NO6 Molecular Weight (g/mol): 225.156 MDL Number: MFCD00034781 InChI Key: DJMQLZPEBHSABD-UHFFFAOYSA-N PubChem CID: 4399477 SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
5-Chloro-2-hydroxy-4-methylbenzophenone 98.0+%, TCI America™
CAS: 68751-90-6 Molecular Formula: C14H11ClO2 Molecular Weight (g/mol): 246.69 MDL Number: MFCD00002325 InChI Key: IOGQACQRFGDUPT-UHFFFAOYSA-N PubChem CID: 555814 IUPAC Name: 2-benzoyl-4-chloro-5-methylphenol SMILES: CC1=CC(O)=C(C=C1Cl)C(=O)C1=CC=CC=C1
5-Bromo-2-chlorobenzyl Alcohol 98.0+%, TCI America™
CAS: 149965-40-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD02683548 InChI Key: SCHBQPIVMBDOQF-UHFFFAOYSA-N PubChem CID: 5074766 IUPAC Name: (5-bromo-2-chlorophenyl)methanol SMILES: OCC1=C(Cl)C=CC(Br)=C1