Benzenoids

5-Amino-2-cyanobenzotrifluoride 98.0+%, TCI America™

CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00042155 InChI Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

N,N-Dimethyl-m-anisidine 97.0+%, TCI America™

CAS: 15799-79-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC

2-Fluoro-6-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 32890-94-1 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040981 InChI Key: LNARMXLVVGHCRP-UHFFFAOYSA-M Synonym: 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626 PubChem CID: 688123 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile 98.0+%, TCI America™

CAS: 300364-84-5 Molecular Formula: C17H18N2 Molecular Weight (g/mol): 250.345 MDL Number: MFCD03453260 InChI Key: OIASAVWSBWJWBR-UKTHLTGXSA-N Synonym: DCTB PubChem CID: 6382826 ChEBI: CHEBI:64343 IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile SMILES: CC(=CC1=CC=C(C=C1)C(C)(C)C)C=C(C#N)C#N

2,3-Dihydroxybenzoic Acid 98.0+%, TCI America™

CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

2-Nitrophenoxyacetic Acid 98.0+%, TCI America™

CAS: 1878-87-1 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00016993 InChI Key: TYHHDWAHJRRYCU-UHFFFAOYSA-N Synonym: 2-nitrophenoxyacetic acid,2-nitrophenoxy acetic acid,2-2-nitrophenoxy acetic acid,o-nitrophenoxyacetic acid,acetic acid, 2-nitrophenoxy,o-nitrophenoxy acetic acid,acmc-209eqj,2-nitrophenoxyaceticacid PubChem CID: 15883 ChEBI: CHEBI:66923 SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O

2-Chloro-4-fluoroanisole 97.0+%, TCI America™

CAS: 2267-25-6 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00672965 InChI Key: RKCGJVGMRPKPNY-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l PubChem CID: 2773580 IUPAC Name: 2-chloro-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Cl

3,7-Dihydroxy-2-naphthoic Acid 90.0+%, TCI America™

2-tert-Butyl-p-cresol 98.0+%, TCI America™

CAS: 2409-55-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002381 InChI Key: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC Name: 2-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

p-Toluidine-2-sulfonic Acid 98.0+%, TCI America™

CAS: 88-44-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC Name: 2-amino-5-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

4-Bromo-3-methylphenol 98.0+%, TCI America™

CAS: 14472-14-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00079723 InChI Key: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br

2,7-Dibromo-9,9-dipropylfluorene 98.0+%, TCI America™

CAS: 157771-56-7 Molecular Formula: C19H20Br2 Molecular Weight (g/mol): 408.18 MDL Number: MFCD12024280 InChI Key: QQTBEFPDRHYPLE-UHFFFAOYSA-N PubChem CID: 21924531 IUPAC Name: 2,7-dibromo-9,9-dipropyl-9H-fluorene SMILES: CCCC1(CCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

4-Fluoro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™

CAS: 141179-72-8 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040982 InChI Key: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F

3'-Amino-2'-hydroxybiphenyl-3-carboxylic Acid 98.0+%, TCI America™

CAS: 376592-93-7 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD10001467 InChI Key: ZXLYSSHNDUXXIN-UHFFFAOYSA-N Synonym: 3-(3-Amino-2-hydroxyphenyl)benzoic Acid PubChem CID: 11492332 IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O