Benzenoids
Diamyl Phthalate 98.0+%, TCI America™
CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.402 MDL Number: MFCD00041934 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
p-Toluic Acid 98.0+%, TCI America™
CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(O)=O
alpha,alpha'-Dichloro-p-xylene 98.0+%, TCI America™
CAS: 623-25-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl
p-Tolualdehyde 95.0+%, TCI America™
CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O
Bromopentafluorobenzene 99.0+%, TCI America™
CAS: 344-04-7 Molecular Formula: C6BrF5 Molecular Weight (g/mol): 246.96 MDL Number: MFCD00000287 InChI Key: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
Cyproheptadine Hydrochloride Sesquihydrate 98.0+%, TCI America™
CAS: 41354-29-4 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N Synonym: 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride PubChem CID: 74764338 ChEBI: CHEBI:650917 IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
4-Chloro-3,5-dinitrobenzotrifluoride 98.0+%, TCI America™
CAS: 393-75-9 Molecular Formula: C7H2ClF3N2O4 Molecular Weight (g/mol): 270.548 MDL Number: MFCD00007068 InChI Key: HFHAVERNVFNSHL-UHFFFAOYSA-N Synonym: 4-chloro-3,5-dinitrobenzotrifluoride,2-chloro-1,3-dinitro-5-trifluoromethyl benzene,3,5-dinitro-4-chlorobenzotrifluoride,benzene, 2-chloro-1,3-dinitro-5-trifluoromethyl,1-chloro-2,6-dinitro-4-trifluoromethyl benzene,1,3-dinitro-2-chloro-5-trifluoromethylbenzene,cdnt,chloralin,2,6-dinitro-4-trifluoromethylchlorobenzene,trifluoromethyl-3,5-dinitro-4-chlorobenzene PubChem CID: 9809 IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(F)(F)F
2-Chlorobenzaldehyde 99.0+%, TCI America™
CAS: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl
2,2'-Dithiodibenzoic Acid 96.0+%, TCI America™
CAS: 119-80-2 Molecular Formula: C14H10O4S2 Molecular Weight (g/mol): 306.35 MDL Number: MFCD00002465 InChI Key: LBEMXJWGHIEXRA-UHFFFAOYSA-N Synonym: 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid PubChem CID: 8409 IUPAC Name: 2-[(2-carboxyphenyl)disulfanyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O
Dithizone, ACS Reagent Grade, Ricca Chemical
CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.33 MDL Number: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 IUPAC Name: 3-(phenylamino)-1-(phenylimino)thiourea SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
2,2-Diphenylethylamine 98.0+%, TCI America™
CAS: 3963-62-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00008143 InChI Key: RXMTUVIKZRXSSM-UHFFFAOYSA-N Synonym: 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine PubChem CID: 77575 IUPAC Name: 2,2-diphenylethan-1-amine SMILES: NCC(C1=CC=CC=C1)C1=CC=CC=C1
4-Nitro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 320-47-8 Molecular Formula: C8H3F3N2O2 Molecular Weight (g/mol): 216.119 MDL Number: MFCD01075729 InChI Key: AGKQJEFSEQHGTA-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene PubChem CID: 2775783 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N
Dihexyl Phthalate 98.0+%, TCI America™
CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonym: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: 1,2-dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
4-Butylphenol 96.0+%, TCI America™
CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O
2-Bromo-1,3,5-triisopropylbenzene 95.0+%, TCI America™
CAS: 21524-34-5 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.253 MDL Number: MFCD00051547 InChI Key: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonym: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C