Benzenoids
Methyl 2-Methyl-5-nitrobenzoate 98.0+%, TCI America™
CAS: 77324-87-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 InChI Key: TVGKPVDDCDQBRC-UHFFFAOYSA-N Synonym: methyl 5-nitro-2-methylbenzoate,2-methyl-5-nitro-benzoic acid methyl ester,2-methyl-5-nitrobenzoic acid methyl ester,methyl2-methyl-5-nitrobenzoate,methyl 3-nitro-6-methylbenzoate,benzoic acid, 2-methyl-5-nitro-, methyl ester,methyl 2-methyl-5-nitro-benzoate,acmc-1bix6,methyl 5-nitro-o-toluate,ksc495s6b PubChem CID: 4377758 IUPAC Name: methyl 2-methyl-5-nitrobenzoate SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
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
Veratryl Alcohol 98.0+%, TCI America™
CAS: 93-03-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004638 InChI Key: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol PubChem CID: 7118 ChEBI: CHEBI:62150 IUPAC Name: (3,4-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)OC
3-(Trifluoromethyl)phenyl Isocyanate 96.0+%, TCI America™
CAS: 329-01-1 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002020 InChI Key: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
4-Chloro-m-cresol 99.0+%, TCI America™
CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
3,3,5-Trimethylcyclohexyl Salicylate (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 118-56-9 Molecular Formula: C16H22O3 Molecular Weight (g/mol): 262.349 InChI Key: WSSJONWNBBTCMG-UHFFFAOYSA-N Synonym: homosalate,coppertone,homomenthyl salicylate,3,3,5-trimethylcyclohexyl salicylate,heliopan,heliophan,filtersol a,m-homomenthyl salicylate,homosalatum,benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester PubChem CID: 8362 IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O
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
cis-3-Hexen-1-yl Benzoate 98.0+%, TCI America™
CAS: 25152-85-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00036526 InChI Key: BCOXBEHFBZOJJZ-ARJAWSKDSA-N Synonym: Benzoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5367706 IUPAC Name: [(Z)-hex-3-enyl] benzoate SMILES: CCC=CCCOC(=O)C1=CC=CC=C1
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
2,5-Dihydroxybenzoic Acid 99.0+%, TCI America™
CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O
4-Hydroxy-3-tert-butylanisole 98.0+%, TCI America™
CAS: 121-00-6 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00040484 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
5-Amino-2,4,6-triiodoisophthaloyl Dichloride 98.0+%, TCI America™
CAS: 37441-29-5 Molecular Formula: C8H2Cl2I3NO2 Molecular Weight (g/mol): 595.722 MDL Number: MFCD00270836 InChI Key: FBJVWRITWDYUAC-UHFFFAOYSA-N PubChem CID: 9894858 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine 99.0+%, TCI America™
CAS: 68892-41-1 Molecular Formula: C35H37N5O7 Molecular Weight (g/mol): 639.709 MDL Number: MFCD00010059 InChI Key: RMQXDNUKLIDXOS-ZGIBFIJWSA-N Synonym: n2-isobutyryl-5'-o-4,4'-dimethoxytrityl-2'-deoxyguanosine,ibu-dmt-dg,dmt-n-ib-dg,2'-deoxy-5'-o-dmt-n2-isobutyrylguanosine,5'-o-dimethoxytrityl-n-isobutyryl-deoxyguanosine,guanosine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-n-2-methyl-1-oxopropyl,n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,ksc912c7f,5'-o-bis 4-methoxyphenyl benzyl-2'-deoxy-n-2-methyl-1-oxopropyl guanosine PubChem CID: 2724504 IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O