Benzenoids
4-Chlorocatechol 98.0+%, TCI America™
CAS: 2138-22-9 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00059614 InChI Key: WWOBYPKUYODHDG-UHFFFAOYSA-N Synonym: 4-Chloro-1,2-dihydroxybenzene PubChem CID: 16496 ChEBI: CHEBI:27772 IUPAC Name: 4-chlorobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Cl)O)O
2,5-Dimethoxy-3-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 17894-26-7 Molecular Formula: C9H9NO6 Molecular Weight (g/mol): 227.172 MDL Number: MFCD00017022 InChI Key: QCJROOYLFVYZEP-UHFFFAOYSA-N PubChem CID: 2733991 SMILES: COC1=CC(=C(C(=C1)C(=O)O)OC)[N+](=O)[O-]
3-Methoxybenzenethiol 98.0+%, TCI America™
CAS: 15570-12-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004841 InChI Key: QMVAZEHZOPDGHA-UHFFFAOYSA-N Synonym: 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol PubChem CID: 84989 IUPAC Name: 3-methoxybenzenethiol SMILES: COC1=CC(=CC=C1)S
4-Amino-2,3,5,6-tetrafluorobenzamide 98.0+%, TCI America™
CAS: 1548-74-9 Molecular Formula: C7H4F4N2O Molecular Weight (g/mol): 208.116 MDL Number: MFCD00008000 InChI Key: CAERPAFTLPIDJT-UHFFFAOYSA-N PubChem CID: 73769 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N
Thiamphenicol 98.0+%, TCI America™
CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 MDL Number: MFCD00467983 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
4,4″-Diiodo-p-terphenyl 98.0+%, TCI America™
CAS: 19053-14-6 Molecular Formula: C18H12I2 Molecular Weight (g/mol): 482.103 InChI Key: QGMMWGLDOBFHTL-UHFFFAOYSA-N PubChem CID: 3563583 IUPAC Name: 1,4-bis(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I
2,6-Di-tert-butyl-4-hydroxymethylphenol 97.0+%, TCI America™
CAS: 88-26-6 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00017254 InChI Key: HNURKXXMYARGAY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzyl alcohol,2,6-di-tert-butyl-4-hydroxymethyl phenol,2,6-di-tert-butyl-4-hydroxymethylphenol,bht alcohol,antioxidant 754,ionox 100,ionox 100 antioxidant,3,5-di-t-butyl-4-hydroxybenzyl alcohol,butylated hydroxymethylphenol,2,6-di-t-butyl-4-hydroxymethylphenol PubChem CID: 6929 IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO
3-Benzyloxy-4-methoxybenzaldehyde 97.0+%, TCI America™
CAS: 6346-05-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003386 InChI Key: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC Name: 3-(benzyloxy)-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
Trityl Bromide 98.0+%, TCI America™
CAS: 596-43-0 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.233 MDL Number: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC Name: [bromo(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
4-Hexylphenol 98.0+%, TCI America™
CAS: 2446-69-7 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00051313 InChI Key: SZWBRVPZWJYIHI-UHFFFAOYSA-N Synonym: 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077 PubChem CID: 17132 ChEBI: CHEBI:34439 IUPAC Name: 4-hexylphenol SMILES: CCCCCCC1=CC=C(O)C=C1
4-Bromophenetole 98.0+%, TCI America™
CAS: 588-96-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000098 InChI Key: WVUYYXUATWMVIT-UHFFFAOYSA-N Synonym: 4-bromophenetole,p-bromophenetole,benzene, 1-bromo-4-ethoxy,p-bromoethoxybenzene,p-ethoxybromobenzene,p-ethoxyphenyl bromide,p-bromophenol ethyl ether,4-bromophenyl ethyl ether,1-bromo-4-ethoxy-benzene,4-bromoethoxybenzene PubChem CID: 68523 IUPAC Name: 1-bromo-4-ethoxybenzene SMILES: CCOC1=CC=C(C=C1)Br
m-Xylylene Dicyanide 98.0+%, TCI America™
CAS: 626-22-2 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001915 InChI Key: GRPFZJNUYXIVSL-UHFFFAOYSA-N Synonym: 1,3-phenylenediacetonitrile,1,3-benzenediacetonitrile,m-phenylenediacetonitrile,m-benzenediacetonitrile,acetonitrile, m-phenylenedi,2,2'-1,3-phenylene diacetonitrile,m-xylylene dicyanide,1,3-bis cyanomethyl benzene,m-bis cyanomethyl benzene,2-3-cyanomethyl phenyl acetonitrile PubChem CID: 69375 IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC(CC#N)=CC=C1
1,4-Bis(methoxymethyl)benzene 99.0+%, TCI America™
CAS: 6770-38-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00025903 InChI Key: DAJPMKAQEUGECW-UHFFFAOYSA-N Synonym: p-Xylene Glycol Dimethyl Ether PubChem CID: 81239 IUPAC Name: 1,4-bis(methoxymethyl)benzene SMILES: COCC1=CC=C(C=C1)COC