Benzene and substituted derivatives
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
Butyl 4-Hydroxybenzoate 99.0+%, TCI America™
CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
2-Hydroxy-5-nitro-m-anisaldehyde 99.0+%, TCI America™
CAS: 17028-61-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00017033 InChI Key: HGKHVFKBOHFYSS-UHFFFAOYSA-N Synonym: 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro PubChem CID: 307886 IUPAC Name: 2-hydroxy-3-methoxy-5-nitrobenzaldehyde SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) 50.0+%, TCI America™
CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-diethenylbenzene SMILES: C=CC1=CC=CC=C1C=C
![[Hydroxy(tosyloxy)iodo]benzene 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-27126-76-7.jpg-250.jpg)
[Hydroxy(tosyloxy)iodo]benzene 97.0+%, TCI America™
CAS: 27126-76-7 Molecular Formula: C13H13IO4S Molecular Weight (g/mol): 392.207 MDL Number: MFCD00011547 InChI Key: LRIUKPUCKCECPT-UHFFFAOYSA-N Synonym: hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide PubChem CID: 325434 IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
Glycylglycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™
CAS: 1738-82-5 Molecular Formula: C18H22N2O6S Molecular Weight (g/mol): 394.44 MDL Number: MFCD00050678 InChI Key: RWBJLSORGVEMHA-UHFFFAOYSA-N Synonym: Diglycine Benzyl Ester p-Toluenesulfonate, H-Gly-Gly-OBzl.Tos-OH PubChem CID: 337780 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-(2-aminoacetamido)acetate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NCC(=O)NCC(=O)OCC1=CC=CC=C1
3,5-Diamino-2,4,6-trimethylbenzenesulfonic Acid 93.0+%, TCI America™
CAS: 32432-55-6 Molecular Formula: C9H14N2O3S Molecular Weight (g/mol): 230.282 MDL Number: MFCD00043827 InChI Key: PKKGGWLTUCMSSD-UHFFFAOYSA-N Synonym: diaminomesitylenesulfonic acid,benzenesulfonic acid, 3,5-diamino-2,4,6-trimethyl,2,4-diamino-6-sulfomesitylene,3,5-diamino-2,4,6-trimethylbenzenesulphonic acid,2,4,6-trimethyl-3,5-diaminobenzenesulfonic acid,3,5-diamino-2,4,6-trimethylbenzene sulfonic acid,acmc-209ht1,2-14-00-00453 beilstein handbook reference,2,6-diaminomesitylene-4-sulfonic acid,3,5-diamino-2,4,6-trimethylbenzenesulfonicacid PubChem CID: 94430 IUPAC Name: 3,5-diamino-2,4,6-trimethylbenzenesulfonic acid SMILES: CC1=C(C(=C(C(=C1N)C)S(=O)(=O)O)C)N
Sodium Mesitylenesulfonate 98.0+%, TCI America™
CAS: 6148-75-0 Molecular Formula: C9H11NaO3S Molecular Weight (g/mol): 222.23 MDL Number: MFCD00067712 InChI Key: AOJUNZYQOYSGHT-UHFFFAOYSA-M Synonym: sodium mesitylenesulfonate,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt,sodium 2,4,6-trimethylbenzenesulfonate,sodium 2,4,6-trimethylbenzenesulphonate,mesitylenesulfonic acid sodium salt hemihydrate,mesitylenesulfonic acid sodium salt,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt 1:1,2,4,6-trimethylbenzenesulfonic acid sodium salt,mesitylene sodium sulfonate,acmc-1bbae PubChem CID: 23661859 IUPAC Name: sodium 2,4,6-trimethylbenzene-1-sulfonate SMILES: [Na+].CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Methyl 2-Chloro-4-nitrobenzoate 99.0+%, TCI America™
CAS: 13324-11-3 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00017013 InChI Key: PICNSXCJRMYANX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester PubChem CID: 83343 IUPAC Name: methyl 2-chloro-4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
2-Chloro-1-methylpyridinium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 7403-46-5 Molecular Formula: C13H14ClNO3S Molecular Weight (g/mol): 299.769 MDL Number: MFCD00011985 InChI Key: KWNGIKVZXFFZNN-UHFFFAOYSA-M PubChem CID: 10990220 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1Cl
Sodium 2,4-Dinitrobenzenesulfonate Hydrate 98.0+%, TCI America™
CAS: 885-62-1 Molecular Formula: C6H3N2NaO7S Molecular Weight (g/mol): 270.15 MDL Number: MFCD00007471,MFCD10567393 InChI Key: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonym: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate PubChem CID: 70700115 IUPAC Name: sodium 2,4-dinitrobenzene-1-sulfonate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
Tetrabutylammonium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 7182-86-7 Molecular Formula: C23H43NO3S Molecular Weight (g/mol): 413.661 MDL Number: MFCD00043227 InChI Key: REAVCZWUMGIGSW-UHFFFAOYSA-M PubChem CID: 10971700 IUPAC Name: 4-methylbenzenesulfonate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Ponceau SX, TCI America™
CAS: 4548-53-2 Molecular Formula: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.417 MDL Number: MFCD00046402 InChI Key: GRRDBTDTMCTWQZ-ZAWKPCBGSA-L Synonym: ponceau sx,c.i. food red 1,ponceau sx lake,4r purple,crimson 4r,maple ponceau sx,purple 4r,food red 1,hexacol ponceau sx,fd & c red no. 4 PubChem CID: 9595288 IUPAC Name: disodium;(3E)-3-[(2,4-dimethyl-5-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonate SMILES: CC1=CC(=C(C=C1NN=C2C=C(C3=CC=CC=C3C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
3,5-Bis(trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
CAS: 23165-29-9 Molecular Formula: C9H3F6NS Molecular Weight (g/mol): 271.18 MDL Number: MFCD00040838 InChI Key: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
2-Amino-2',4-dichlorodiphenyl Ether 98.0+%, TCI America™
CAS: 56966-48-4 Molecular Formula: C12H9Cl2NO Molecular Weight (g/mol): 254.11 MDL Number: MFCD00025218 InChI Key: PHORTNLNXNZNET-UHFFFAOYSA-N Synonym: 5-Chloro-2-(2-chlorophenoxy)aniline PubChem CID: 92601 IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl