Benzenoids
Hydroquinone bis(2-hydroxyethyl) ether, 95%
CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 17610-21-8 Molecular Formula: C16H22O Molecular Weight (g/mol): 230.351 InChI Key: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Biphenyl-4,4'-dicarbonitrile, 98%
CAS: 1591-30-6 Molecular Formula: C14H8N2 Molecular Weight (g/mol): 204.232 MDL Number: MFCD00013805 InChI Key: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC Name: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
DL-Epinephrine, MP Biomedicals™
CAS: 329-65-7 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
1-Bromo-2,4-dinitrobenzene, MP Biomedicals
CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N Synonym: 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
4-Nitrobenzenesulfonic acid hydrate, 98%
CAS: 138-42-1 Molecular Formula: C6H5NO5S Molecular Weight (g/mol): 203.17 MDL Number: MFCD09037353 InChI Key: SPXOTSHWBDUUMT-UHFFFAOYSA-N Synonym: 4-nitrobenzenesulfonic acid,benzenesulfonic acid, 4-nitro,p-nitrobenzenesulfonic acid,4-nitrobenzenesulfonate,p-nitrophenylsulfonic acid,4-nitrobenzenesulphonic acid,4-nitro-benzenesulfonic acid,benzenesulfonic acid, p-nitro,ccris 3132,acmc-1bvgi PubChem CID: 8740 IUPAC Name: 4-nitrobenzene-1-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Didodecyl phthalate, 97%
CAS: 2432-90-8 Molecular Formula: C32H54O4 Molecular Weight (g/mol): 502.77 MDL Number: MFCD00041920 InChI Key: PUFGCEQWYLJYNJ-UHFFFAOYSA-N Synonym: didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester PubChem CID: 17082 IUPAC Name: didodecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC
3-Methylsulphonylbenzoic acid, 95%, Thermo Scientific™
CAS: 5345-27-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.22 MDL Number: MFCD00216488 InChI Key: KUTBMATZUQWFSR-UHFFFAOYSA-N Synonym: 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 PubChem CID: 220380 IUPAC Name: 3-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=CC(=C1)C(=O)O
O-Phenylhydroxylamine hydrochloride, 97%
CAS: 6092-80-4 Molecular Formula: C6H7NO·ClH Molecular Weight (g/mol): 145.59 InChI Key: DBTXKJJSFWZJNS-UHFFFAOYSA-N Synonym: o-phenylhydroxylamine hydrochloride,o-phenylhydroxylamine hcl,phenoxyamine hydrochloride,hydroxylamine, o-phenyl-, hydrochloride,acmc-20ak08,n-phenoxyamine hydrochloride,o-phenylhydroxylamne hydrochlorde,o-phenyl-hydroxylamine hydrochloride,o-phenylhydroxylamine hydrochloride at PubChem CID: 6365179 IUPAC Name: O-phenylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)ON.Cl
2-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™
CAS: 56812-60-3 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319903 InChI Key: HDXZJAZTPVLPEX-UHFFFAOYSA-M Synonym: 2-bromobenzylmagnesium bromide,hdxzjaztpvlpex-uhfffaoysa-m,2-bromobenzylmagnesium bromide solution,bromo 2-bromophenyl methyl magnesium,2-bromobenzylmagnesium bromide 0.25 m in diethyl ether,2-bromobenzylmagnesium bromide, 0.25m in diethyl ether,2-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent PubChem CID: 10858676 IUPAC Name: bromo[(2-bromophenyl)methyl]magnesium SMILES: Br[Mg]CC1=CC=CC=C1Br
1-Bromo-4-ethynylbenzene, 98%
CAS: 766-96-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.03 InChI Key: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC Name: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br
2-Iodobiphenyl, 98%
CAS: 2113-51-1 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.1 MDL Number: MFCD00039396 InChI Key: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC Name: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I
3,4-Dinitrobenzoic acid, 99%
CAS: 528-45-0 Molecular Formula: C7H4N2O6 Molecular Weight (g/mol): 212.12 MDL Number: MFCD00007255 InChI Key: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonym: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 IUPAC Name: 3,4-dinitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
4-tert-Butylbenzaldehyde, 97%
CAS: 939-97-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00035742 InChI Key: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC Name: 4-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC=C(C=O)C=C1