Benzene and substituted derivatives
1,3-Dichloro-5-iodobenzene, 99%
CAS: 3032-81-3 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00001047 InChI Key: AATPRMRVLQZEHB-UHFFFAOYSA-N Synonym: 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene PubChem CID: 76424 IUPAC Name: 1,3-dichloro-5-iodobenzene SMILES: ClC1=CC(I)=CC(Cl)=C1
2-Methylphenoxyacetic acid, 98%
CAS: 1878-49-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014354 InChI Key: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonym: 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 PubChem CID: 74651 IUPAC Name: 2-(2-methylphenoxy)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide, 97%
CAS: 30018-16-7 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00031605 InChI Key: RSYXORMKBUFAMS-UHFFFAOYNA-M Synonym: 1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide PubChem CID: 3084511 IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide SMILES: [Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2-Iodoaniline, 98+%
CAS: 615-43-0 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: NC1=CC=CC=C1I
4-Trifluoromethyl-o-phenylenediamine, 98%
CAS: 368-71-8 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00042456 InChI Key: RQWJHUJJBYMJMN-UHFFFAOYSA-N Synonym: 3,4-diaminobenzotrifluoride,4-trifluoromethyl benzene-1,2-diamine,4-trifluoromethyl-1,2-phenylenediamine,4-trifluoromethyl-o-phenylenediamine,1,2-benzenediamine, 4-trifluoromethyl,4-trifluoromethyl-1,2-benzenediamine,3,4-diamino-benzotrifluoride,3,4-diamino benzotrifluoride PubChem CID: 520822 IUPAC Name: 4-(trifluoromethyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N
p-Toluenesulfonylacetonitrile, 98+%
CAS: 5697-44-9 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00039487 InChI Key: BBNNLJMGPASZPD-UHFFFAOYSA-N Synonym: p-toluenesulfonylacetonitrile,2-tosylacetonitrile,tosylacetonitrile,p-tolylsulfonylacetonitrile,4-methylphenyl sulfonyl acetonitrile,4-toluenesulfonylacetonitrile,4-methylphenyl sulfonylacetonitrile,4-toluenesulphonylacetonitrile,p-cyanomethylsulfonyl toluene,tosylmethyl isocyanide PubChem CID: 79776 IUPAC Name: 2-(4-methylphenyl)sulfonylacetonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC#N
Isopropyltriphenylphosphonium iodide, 98+%
CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4-Bromobenzyl alcohol, 99%
CAS: 873-75-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004650 InChI Key: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonym: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo PubChem CID: 70119 IUPAC Name: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br
1,2-Phenylenediacetonitrile, 98%
CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N
2-Aminobenzyl alcohol, 98%
CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N
2,6-Difluorobenzoic acid, 98+%
CAS: 385-00-2 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00002411 InChI Key: ONOTYLMNTZNAQZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l PubChem CID: 9796 IUPAC Name: 2,6-difluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)F
Ethyl 4-iodobenzoate, 98%
CAS: 51934-41-9 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00017344 InChI Key: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonym: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate PubChem CID: 142891 IUPAC Name: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1
1,2,3-Trimethoxybenzene, 98+%
CAS: 634-36-6 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008358 InChI Key: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonym: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 IUPAC Name: 1,2,3-trimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)OC
Methyl 4-amino-2-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 27492-84-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC
2,4-Dichlorobenzyl alcohol, 99%
CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO