Hexadecane 98.0+%, TCI America™
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
Isohexane (mixture of isomeric branched chain Hexanes) 98.0+%, TCI America™
CAS: 73513-42-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C
Benzaldehyde Phenylhydrazone 98.0+%, TCI America™
CAS: 588-64-7 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00051318 InChI Key: JGOAZQAXRONCCI-SDNWHVSQSA-N PubChem CID: 6436752 IUPAC Name: N-[(E)-benzylideneamino]aniline SMILES: C1=CC=C(C=C1)C=NNC2=CC=CC=C2
![Benz[a]anthracene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56-55-3.jpg-250.jpg)
Benz[a]anthracene 98.0+%, TCI America™
CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Phenylphosphinic Acid 99.0+%, TCI America™
CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,acmc-1bt5t,phosphinic acid, phenyl,phosphinic acid, phenyl,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,mlchbqkmvknbov-uhfffaoysa-n,aure,aure,hydroxyphenylphosphineoxide,hydroxyphenylphosphineoxide PubChem CID: 6327116 IUPAC Name: phenylphosphinic acid SMILES: OP(=O)C1=CC=CC=C1
Benzenesulfonanilide 98.0+%, TCI America™
CAS: 1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
Benzimidazole 98.0+%, TCI America™
CAS: 51-17-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005585 InChI Key: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 IUPAC Name: 1H-1,3-benzodiazole SMILES: N1C=NC2=CC=CC=C12
alpha-Naphthoflavone 98.0+%, TCI America™
CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
Benzohydroxamic Acid 98.0+%, TCI America™
CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO
Benzyl Benzoate 99.0+%, TCI America™
CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
2-Chloroethyl Benzoate 99.0+%, TCI America™
CAS: 939-55-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045290 InChI Key: ANPPGQUFDXLAGY-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Chloroethyl Ester PubChem CID: 95952 IUPAC Name: 2-chloroethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCl
1,2-Benzanthraquinone 95.0+%, TCI America™
CAS: 2498-66-0 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.276 MDL Number: MFCD00003596 InChI Key: LHMRXAIRPKSGDE-UHFFFAOYSA-N Synonym: 1,2-benzanthraquinone,benzanthraquinone,tetraphene-7,12-dione,benz a anthracene-7,12-dione,sirius yellow g,benzanthracene-7,12-dione,1,2-benzoanthraquinone,7,12-benz a anthraquinone,1,2-benzo-9,10-anthraquinone PubChem CID: 17253 IUPAC Name: benzo[a]anthracene-7,12-dione SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
Pyromellitic Acid 98.0+%, TCI America™
CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
2-Mercaptobenzimidazole 98.0+%, TCI America™
CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 IUPAC Name: 2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: S=C1NC2=CC=CC=C2N1