Benzenoids

chlorodiphenylmethane, 98%, ACROS Organics™

CAS: 90-99-3 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.68 MDL Number: MFCD00000855 InChI Key: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride, chlorodiphenylmethane, chloromethylene dibenzene, diphenylchloromethane, diphenylmethyl chloride, benzene, 1,1'-chloromethylene bis, chloro phenyl methyl benzene, methane, chlorodiphenyl, unii-cn9n9ayv4b, 1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl 50ML Chlorodiphenylmethane, 98%

Benzaldehyde, 99+%, Extra Pure, SLR, Fisher Chemical

500ML Benzaldehyde, 99+%, extra pure, SLR

Phenol Liquified 80% (w/w) In Water, Certified AR, for Analysis, Fisher Chemical

2.5LT Phenol liquified 80% w/w in water, Certified AR, for analysis

Acetic Anhydride solution R1 EU Pharmacopoeia, Fisher Chemical™

1000 ML Acetic Anhydride solution R1 EU Pharmacopo

Alfa Aesar™ XTT sodium salt

250MG XTT sodium salt

P-Naphtholbenzein, Pure, Indicator Grade, Fisher Chemical

25GR p-Naphtholbenzein, pure, indicator grade

Triton™ X-405, Acros Organics™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 MDL Number: MFCD01779734 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 250ML Triton X-405, 70% solution in water

Hydroxy naphthol blue disodium salt, For ACS analysis, MP Biomedicals™

CAS: 165660-27-5 Molecular Formula: C20H14N2Na2O11S3 Molecular Weight (g/mol): 600.495 InChI Key: LXJHFXHZWYBBKJ-LUUCHEBKSA-N Synonym: `-(2-naphtholazo-3, 6-disulfonic acid)-2-naphthol-4-sulfonic acid trisodium salt, calcium indicator on sodium chloride PubChem CID: 131849366 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] 100GR HYDROXYNAPHTHOL BLUE, ACS

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O 5GR 4-Acetamidophenol, 98%

Honeywell Fluka™ Hydroxynaphthol Blue, Indicator for Metal Titration, Honeywell™

CAS: 63451-35-4 Molecular Formula: C20H11N2Na3O11S3 Molecular Weight (g/mol): 620.46 MDL Number: MFCD00036393 InChI Key: JQECMNGWLIFQLL-UHFFFAOYSA-K PubChem CID: 44134769 IUPAC Name: trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] 10GR Hydroxynaphthol blue indicator for metal titration

HYDRANAL™ - Water Standard 1.0, Standard for Karl Fischer titration (water content 1 mg/g = 0.1%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell™ Fluka™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzene, Methyl phenyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1 X6 HYDRANAL -Water Standard 1.0 standard for KarlFischer titration (water content 1 mg/g =

HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell™ Fluka™

CAS: 7732-18-5 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C X6 HYDRANAL -Water Standard 10.0 standard for Karl Fischer titration (water content 10 mg/g =

2,6-Di-tert-butyl-4-methylphenol, 99.8%, ACROS Organics™

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 5KG 2,6-Di-tert-butyl-4-methylphenol, 99.8%

Procainamide hydrochloride, 99%, ACROS Organics™

CAS: 614-39-1 Molecular Formula: C13H21N3O·HCl Molecular Weight (g/mol): 271.78 MDL Number: MFCD00012998 InChI Key: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonym: procainamide hydrochloride, procainamide hcl, pronestyl, procanbid, procapan, procan, procainhydrochlorid, procan sr, procainii chloridum, promide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl 100GR Procainamide hydrochloride, 99%

Lanthanum Nitrate solution EU Pharmacopoeia, Fisher Chemical™

1000 ML Lanthanum Nitrate solution EU Pharmacopoei

Phenol, Saturated (pH 4.3, Liq.), Fisher BioReagents

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O 100ML Phenol, Saturated (pH 4.3, liquid),

Benzyl Alcohol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical

2.5LT Benzyl alcohol, extra pure, SLR, meets analytical specification of Ph.Eur., BP, USP

Nitro Blue Tetrazolium, Fisher BioReagents

1GR Nitro blue tetrazolium

2,6-Di-tert-butyl-4-methylphenol, 99%, ACROS Organics™

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 5KG 2,6-Di-tert-butyl-4-methylphenol, 99%

Benzethonium Chloride 97%, ACROS Organics™

CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.08 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride, quatrachlor, hyamine, phemeride, phemerol chloride, benzethoniumchloride, phemithyn, disilyn, kylacol, solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] 100GR Benzethonium chloride, 97%

3,5-Dichlorophenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, ACROS Organics™

50ML 3,5-Dichlorophenylmagnesium bromide, 0.5M solution in THF, AcroSeal

Alfa Aesar™ Polyimide resin

CAS: 62929-02-6 Molecular Formula: C35H28N2O7 Molecular Weight (g/mol): 588.616 MDL Number: MFCD01868102 InChI Key: CDTDIQLZIBORMV-UHFFFAOYSA-N Synonym: polyimide resin, polyimide resin 10g, 1,3-isobenzofurandione, 5,5'-carbonylbis-, polymer with 1 or 3-4-aminophenyl-2,3-dihydro-1,3,3 or 1,1,3-trimethyl-1h-inden-5-amine, 1-4-aminophenyl-1,3,3-trimethyl-2h-inden-5-amine; 5-1,3-dioxo-2-benzofuran-5-carbonyl-2-benzofuran-1,3-dione PubChem CID: 6454485 IUPAC Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: CC1(CC(C2=C1C=C(C=C2)N)(C)C3=CC=C(C=C3)N)C.C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O POLYIMIDE RESIN 250G

Eugenol 99%, ACROS Organics™

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol, 4-allylguaiacol, 4-allyl-2-methoxyphenol, eugenic acid, allylguaiacol, caryophyllic acid, p-allylguaiacol, p-eugenol, 2-methoxy-4-allylphenol, engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=C(C=CC(=C1)CC=C)O 500GR Eugenol, 99%

Phenol Liquified 80% (w/w) In Water, Pure, Fisher Chemical

2.5LT Phenol liquified 80% w/w in water, pure

Alfa Aesar™ Phenol, Ready-to-Use, buffer saturated solution pH 4.5

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O 400ML Phenol, Ready-to-Use, buffer saturated solution pH 4.5 400ml

Phenol water saturated sol., for molecular biology, DNAse, RNAse, Protease free, sta, ACROS Organics™

500ML Phenol water saturated sol., for mol biol, DNAse, RNAse, Protease free, stab., free of oxides

Methyl Violet, Pure, C.I.42555, Indicator Grade, Fisher Chemical

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: 11750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 10GR Methyl violet, pure, C.I. 42555, indicator grade

Alfa Aesar™ Dithizone, ACS, 85+%

CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.327 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: 1-anilino-3-phenyliminothiourea SMILES: C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2 DIPHENYLTHIOCARBAZONE ACS 85% 10G

Crystal Violet, pure, indicator, ACROS Organics™

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 100GR Crystal Violet, pure, indicator

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