Benzene and substituted derivatives
4-Dimethylaminobenzophenone, 98%
CAS: 530-44-9 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00008311 InChI Key: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
2-Bromo-5-iodotoluene, 98+%
CAS: 202865-85-8 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00070749 InChI Key: QSQOGKONVJDRNH-UHFFFAOYSA-N Synonym: 2-bromo-5-iodotoluene,benzene,1-bromo-4-iodo-2-methyl,benzene, 1-bromo-4-iodo-2-methyl,pubchem3791,2-bromo-5-iodo toluene,2-bromo-5-iodo-toluene,2-bromo-5-iodotoluene;,acmc-1cq3e,ksc543o8j,1-bromo-2-methyl-4-iodobenzene PubChem CID: 2735574 IUPAC Name: 1-bromo-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)Br
4-Methoxybenzyl mercaptan, 98%
CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
4-Cyanostyrene, 97%, stab. with 0.05% 4-tert-butyl catechol
CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
3-Cyanobenzoic acid, 98+%
CAS: 1877-72-1 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002486 InChI Key: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonym: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 IUPAC Name: 3-cyanobenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C#N
4-Fluoro-2-methoxybenzylamine, 97%
CAS: 870563-60-3 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.17 MDL Number: MFCD04116361 InChI Key: OUYQGZMPYJPPER-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine PubChem CID: 17750694 IUPAC Name: (4-fluoro-2-methoxyphenyl)methanamine SMILES: COC1=C(CN)C=CC(F)=C1
3,4-Dimethoxybenzylamine, 97%
CAS: 5763-61-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00008116 InChI Key: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC Name: (3,4-dimethoxyphenyl)methanamine SMILES: COC1=CC=C(CN)C=C1OC
4-Amino-2-(trifluoromethyl)benzoic acid, 97+%
CAS: 393-06-6 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407959 InChI Key: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
4-Hydroxy-3-(trifluoromethyl)benzonitrile, 98+%
CAS: 124811-71-8 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD06797882 InChI Key: QXIFYONUKBXFTH-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile PubChem CID: 2783159 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)O
5-Amino-2-methylbenzenesulfonamide, 96%
CAS: 6973-09-7 MDL Number: MFCD06681071 ChEBI: CHEBI:29013
4-Cyanophenylacetonitrile, 97%
CAS: 876-31-3 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00060305 InChI Key: QILKKAFYAFEWGU-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzonitrile,4-cyanophenylacetonitrile,benzeneacetonitrile, 4-cyano,p-tolunitrile, .alpha.-cyano,p-cyanobenzylcyanide,4-cyanobenzeneacetonitrile,.alpha.-cyano-p-tolunitrile,4-cyanbenzylcyanide,4-cyanobenzylcyanide,acmc-209qoz PubChem CID: 136686 IUPAC Name: 4-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=C(C=C1)C#N
Acetonyltriphenylphosphonium bromide, 98+%
CAS: 2236-01-3 Molecular Formula: C21H20BrOP Molecular Weight (g/mol): 399.27 MDL Number: MFCD00051863 InChI Key: KZBWHCFTAAHIJJ-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium bromide,acetonyl triphenylphosphonium bromide,2-oxopropyl triphenylphosphanium bromide,phosphonium, 2-oxopropyl triphenyl-, bromide,acetonyltriphenylphosphoniumbromide,acmc-1cmpe,2-oxopropyl-triphenylphosphonium bromide,2-oxopropyl triphenylphosphonium bromide,2-oxopropyl triphenyl phosphanium bromide,phosphonium, 2-oxopropyl triphenyl-,bromide 1:1 PubChem CID: 638158 IUPAC Name: 2-oxopropyl(triphenyl)phosphanium;bromide SMILES: [Br-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4-Bromo-2-chloro-1-iodobenzene, 97%
CAS: 31928-47-9 Molecular Formula: C6H3BrClI Molecular Weight (g/mol): 317.348 MDL Number: MFCD00079709 InChI Key: OHHKQBZOURGNLR-UHFFFAOYSA-N Synonym: 4-bromo-2-chloroiodobenzene,1-bromo-3-chloro-4-iodobenzene,benzene, 4-bromo-2-chloro-1-iodo,buttpark 34\07-78,4-bromo-2-chloro-1-iodo-benzene,pubchem3592,acmc-1cp6y,3-chloro-4-iodobromobenzene,ksc493m0p,4-bromo-2-chloro-iodobenzene PubChem CID: 2735547 IUPAC Name: 4-bromo-2-chloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Br)Cl)I
4-Methylbenzoic anhydride, 97%
CAS: 13222-85-0 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00048100 InChI Key: BJMLLSSSTGHJJE-UHFFFAOYSA-N Synonym: 4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride PubChem CID: 139413 IUPAC Name: (4-methylbenzoyl) 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C
