Benzene and substituted derivatives
2,3-Dimethoxybenzoic acid, 99%
CAS: 1521-38-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002432 InChI Key: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 IUPAC Name: 2,3-dimethoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1OC
4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™
CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
2-Bromo-5-nitroaniline, 98%
CAS: 10403-47-1 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00051578 InChI Key: BAAUCXCLMDAZEL-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-5-nitro,2-bromo-5-nitrobenzenamine,3-amino-4-bromonitrobenzene,2-bromo-5-nitro-phenylamine,2-bromo-5-nitrophenylamine,pubchem21903,2-bromo 5-nitroaniline,2-bromo-5-nitro-aniline,2-bromo-5-nitro aniline,acmc-2098ai PubChem CID: 82607 IUPAC Name: 2-bromo-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Br
Phenyl methanesulfonate, 98%
CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1
4-Bromo-2,6-dichloroaniline, 98%
CAS: 697-88-1 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00025162 InChI Key: NPQBZKNXJZARBJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline PubChem CID: 69680 IUPAC Name: 4-bromo-2,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Br
4-Fluoro-N-methylbenzylamine, 97%
CAS: 405-66-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03839848 InChI Key: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)F
5-Bromo-3-nitrosalicylaldehyde, 97%
CAS: 16634-88-1 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00130110 InChI Key: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
4-Bromoaniline, 99+%
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
3,5-Dibromobenzyl bromide, 99%
CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1
3,4-Dimethoxytoluene, 98%
CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC
3,5-Bis(trifluoromethyl)bromobenzene, 99%
CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.01 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
5-Bromo-1-(phenylsulfonyl)-1H-indole, 97%, Thermo Scientific™
CAS: 118757-11-2 Molecular Formula: C14H10BrNO2S Molecular Weight (g/mol): 336.20 MDL Number: MFCD03086087 InChI Key: XUKSXJWRFMTAPZ-UHFFFAOYSA-N Synonym: 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole PubChem CID: 2776210 IUPAC Name: 1-(benzenesulfonyl)-5-bromoindole SMILES: BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
4-Formyl-3-(trifluoromethyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 1072944-24-1 Molecular Formula: C8H6BF3O3 Molecular Weight (g/mol): 217.938 MDL Number: MFCD09037498 InChI Key: OQDHNEKEJVPVDS-UHFFFAOYSA-N Synonym: 4-formyl-3-trifluoromethyl phenyl boronic acid,4-formyl-3-trifluoromethyl phenylboronic acid,4-formyl-3-trifluoromethyl benzeneboronic acid,5-borono-2-formylbenzotrifluoride,4-borono-2-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-formylphenylboronic acid,acmc-2098oi,4-formyl-3-trifluoromethyl phenyl boronicacid PubChem CID: 44755197 IUPAC Name: [4-formyl-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O
4-Cyanobenzaldehyde, 98+%
CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N
5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals
CAS: 627871-16-3 Molecular Formula: C7H7BrFN Molecular Weight (g/mol): 204.04 MDL Number: MFCD05865218 InChI Key: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC Name: 5-bromo-4-fluoro-2-methylaniline SMILES: CC1=CC(F)=C(Br)C=C1N