Benzene and substituted derivatives
5-Chloro-2-nitrotoluene 97.0+%, TCI America™
CAS: 5367-28-2 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00024579 InChI Key: NSMZCUAVEOTJDS-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrotoluene,toluene, 5-chloro-2-nitro,3-chloro-6-nitrotoluene,benzene, 4-chloro-2-methyl-1-nitro,2-nitro-5-chlorotoluene,benzene, 1-chloro-3-methyl-4-nitro-9ci,4-chloro-2-methyl-1-nitro-benzene,acmc-1am5r,5-chloro-2-nitro-toluene,ksc494a7d PubChem CID: 79329 IUPAC Name: 4-chloro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
3,6-Bis(chloromethyl)durene 98.0+%, TCI America™
CAS: 3022-16-0 Molecular Formula: C12H16Cl2 Molecular Weight (g/mol): 231.16 MDL Number: MFCD00018883 InChI Key: PGFAKOSRZYDFLR-UHFFFAOYSA-N Synonym: 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 76402 IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C(=C(C(=C1CCl)C)C)CCl)C
2-(Trimethylsilyl)ethoxymethyltriphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 82495-75-8 Molecular Formula: C24H30ClOPSi Molecular Weight (g/mol): 429.012 MDL Number: MFCD00043159 InChI Key: NEUMNYXEDIPGJD-UHFFFAOYSA-M Synonym: 2-trimethylsilyl ethoxymethyltriphenylphosphonium chloride,sem-triphenylphosphonium chloride,2-trimethylsilyl ethoxymethyl triphenylphosphonium chloride,phosphonium, triphenyl 2-trimethylsilyl ethoxy methyl-, chloride,acmc-209pp9,2-trimethylsilyl ethoxymethyltriphenylphosphoniumchloride,2-trimethylsilyl ethoxymethyl-triphenylphosphonium chloride,2-trimethylsilyl-ethoxymethyl triphenylphosphonium chloride,triphenyl-2-trimethylsilanyl-ethoxymethyl phosphonium chloride PubChem CID: 11396265 IUPAC Name: triphenyl(2-trimethylsilylethoxymethyl)phosphanium;chloride SMILES: C[Si](C)(C)CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
6,6-Diphenylfulvene 98.0+%, TCI America™
CAS: 2175-90-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00001419 InChI Key: BULLHRADHZGONG-UHFFFAOYSA-N Synonym: 5-(Diphenylmethylene)-1,3-cyclopentadiene PubChem CID: 101236 IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3
o-Phenetidine 98.0+%, TCI America™
CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N
p-Benzanisidide 98.0+%, TCI America™
CAS: 7472-54-0 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00025788 InChI Key: KEEBHMMBUBEEOV-UHFFFAOYSA-N Synonym: N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide PubChem CID: 139031 IUPAC Name: N-(4-methoxyphenyl)benzamide SMILES: COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
Mefenamic Acid 98.0+%, TCI America™
CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00051721 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N Synonym: mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid PubChem CID: 4044 ChEBI: CHEBI:6717 IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 105529-58-6 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD01861132 InChI Key: SBSFDYRKNUCGBZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 2782217 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1Br)F)OC(F)(F)F
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
3-Fluoroanisole 99.0+%, TCI America™
CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
2,6-Diisopropylaniline 90.0+%, TCI America™
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00008887 InChI Key: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC Name: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
Methyl 4,5-Dimethoxyanthranilate 98.0+%, TCI America™
CAS: 26759-46-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00014904 InChI Key: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonym: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N
alpha,alpha'-Dibromo-o-xylene 98.0+%, TCI America™
CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr
Ethylene Glycol Dibenzyl Ether 95.0+%, TCI America™
CAS: 622-22-0 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00030016 InChI Key: FPFHYKOBYMYVAN-UHFFFAOYSA-N Synonym: 1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane PubChem CID: 222542 IUPAC Name: {[2-(benzyloxy)ethoxy]methyl}benzene SMILES: C(COCC1=CC=CC=C1)OCC1=CC=CC=C1
2-(4-Ethoxyphenyl)-2-methylpropanol 98.0+%, TCI America™
CAS: 83493-63-4 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD07787279 InChI Key: OZEZBKUHAGFQME-UHFFFAOYSA-N PubChem CID: 158525 ChEBI: CHEBI:39350 IUPAC Name: 2-(4-ethoxyphenyl)-2-methylpropan-1-ol SMILES: CCOC1=CC=C(C=C1)C(C)(C)CO