Benzene and substituted derivatives
Chlorpropham 99.0+%, TCI America™
CAS: 101-21-3 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD00037108 InChI Key: CWJSHJJYOPWUGX-UHFFFAOYSA-N Synonym: chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval PubChem CID: 2728 ChEBI: CHEBI:34630 IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate SMILES: CC(C)OC(=O)NC1=CC=CC(Cl)=C1
Dicyclohexyl Phthalate 99.0+%, TCI America™
CAS: 84-61-7 Molecular Formula: C20H26O4 Molecular Weight (g/mol): 330.424 MDL Number: MFCD00003849 InChI Key: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
N-Phenylnicotinamide Hydrochloride 98.0+%, TCI America™
CAS: 69135-90-6 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00060194 InChI Key: SQFVWDGIESXVGY-UHFFFAOYSA-N Synonym: Nicotinanilide Hydrochloride PubChem CID: 23296855 IUPAC Name: N-phenylpyridine-3-carboxamide;hydrochloride SMILES: C1=CC=C(C=C1)NC(=O)C2=CN=CC=C2.Cl
Pentafluorobenzene 98.0+%, TCI America™
CAS: 363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonym: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F
2,3,4,5,6-Pentabromotoluene 98.0+%, TCI America™
CAS: 87-83-2 Molecular Formula: C7H3Br5 Molecular Weight (g/mol): 486.621 MDL Number: MFCD00000060 InChI Key: OZHJEQVYCBTHJT-UHFFFAOYSA-N PubChem CID: 6906 IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Pentafluorophenylacetic Acid 98.0+%, TCI America™
CAS: 653-21-4 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.102 MDL Number: MFCD00004316 InChI Key: LGCODSNZJOVMHV-UHFFFAOYSA-N Synonym: pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid PubChem CID: 69553 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O
Methyl Phenylsulfonylacetate 95.0+%, TCI America™
CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N Synonym: methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
alpha,alpha,alpha',alpha',4-Pentabromo-o-xylene 97.0+%, TCI America™
CAS: 4235-46-5 Molecular Formula: C8H5Br5 Molecular Weight (g/mol): 500.65 MDL Number: MFCD00465850 InChI Key: MSKRZYXIEGFYFD-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-bis(dibromomethyl)benzene PubChem CID: 5151205 IUPAC Name: 4-bromo-1,2-bis(dibromomethyl)benzene SMILES: BrC(Br)C1=C(C=C(Br)C=C1)C(Br)Br
Penfluridol 98.0+%, TCI America™
CAS: 26864-56-2 Molecular Formula: C28H27ClF5NO Molecular Weight (g/mol): 523.972 MDL Number: MFCD00866714 InChI Key: MDLAAYDRRZXJIF-UHFFFAOYSA-N Synonym: 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol PubChem CID: 33630 IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Methyl Pentafluorobenzoate 98.0+%, TCI America™
CAS: 36629-42-2 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD00012172 InChI Key: UXJRQNXHCZKHRJ-UHFFFAOYSA-N Synonym: methyl pentafluorobenzoate,pentafluorobenzoic acid methyl ester,benzoic acid, pentafluoro-, methyl ester,benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester,methylpentafluorobenzoate,methyl perfluorobenzoate,acmc-209inq,methyl pentafluorbenzoate,perfluorobenzoic acid methyl ester PubChem CID: 606853 IUPAC Name: methyl 2,3,4,5,6-pentafluorobenzoate SMILES: COC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
![2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-226089-80-1.jpg-250.jpg)
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane 97.0+%, TCI America™
CAS: 226089-80-1 Molecular Formula: C16H16O4S Molecular Weight (g/mol): 304.36 MDL Number: MFCD06797156 InChI Key: ANNWDOBNPSVXNI-UHFFFAOYSA-N Synonym: 2-[2-(Benzenesulfonylmethyl)phenyl]-1,3-dioxolane, 2-(1,3-Dioxolan-2-yl)benzyl Phenyl Sulfone PubChem CID: 44630458 IUPAC Name: 2-[2-(benzenesulfonylmethyl)phenyl]-1,3-dioxolane SMILES: C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3
![2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-99071-55-3.jpg-250.jpg)
2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™
CAS: 99071-55-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD09038508 InChI Key: QNLWFGMDHQLLHX-UHFFFAOYSA-N PubChem CID: 14326580 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1
2-Amino-2',5-dichlorobenzophenone 98.0+%, TCI America™
CAS: 2958-36-3 Molecular Formula: C13H9Cl2NO Molecular Weight (g/mol): 266.121 MDL Number: MFCD00007840 InChI Key: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Tropicamide 99.0+%, TCI America™
CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 MDL Number: MFCD00058580 InChI Key: BGDKAVGWHJFAGW-UHFFFAOYSA-N Synonym: tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum PubChem CID: 5593 IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
Phenylacetic Hydrazide 98.0+%, TCI America™
CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN