Honeywell Research Chemicals

Honeywell™ 2-Methylbutane, Reagent Grade, ≥99%, Honeywell™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane, isoamylhydride, butane, 2-methyl, dimethylethylmethane, ethyldimethylmethane, 1,1,2-trimethylethane, iso-pentane, 1,1-dimethylpropane, butanes, iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C 500ML 2-Methylbutane Reagent Grade, =99%

Honeywell™ Aluminum Chloride Hexahydrate, Honeywell

CAS: 7784-13-6 Molecular Formula: AlCl3 · 6H2O MDL Number: MFCD00149134 1KG Aluminum chloride hexahydrate purum p.a., crystallized, =99.0% (AT)

Honeywell™ Aluminum Chloride Hexahydrate, 99%, Reagent Grade, Honeywell™

CAS: 7784-13-6 Molecular Formula: AlCl3 · 6H2O MDL Number: MFCD00149134 100GR Aluminum chloride hexahydrate Reagent Grade, 99%

Honeywell™ Molybdenum(VI) oxide, ≥99.5%, Reagent Grade, Honeywell™

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.947 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide, molybdenum vi oxide, molybdic anhydride, molybdic trioxide, molybdena, molybdic oxide, molybdenum oxide, molybdic acid anhydride, molybdenum peroxide, molybdenum vi oxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O 1KG Molybdenum(VI) oxide Reagent Grade, =99.5%

Honeywell™ Methanol, Laboratory Reagent, ≥99.6%, Honeywell™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO X4 Methanol Laboratory Reagent, =99.6%

Honeywell Fluka™ Phosphoric acid, Puriss. p.a., crystallized, ≥99.0% (T), Honeywell Fluka™

CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.994 MDL Number: MFCD00011340 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid, sonac, o-phosphoric acid, phosphorsaeure, acidum phosphoricum, evits, wc-reiniger, acide phosphorique, white, acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: phosphoric acid SMILES: OP(=O)(O)O 1KG Phosphoric acid puriss. p.a., crystallized, =99.0% (T)

Honeywell™ Zinc Carbonate Basic, purum p.a., ≥58% Zn basis (KT), Honeywell™

CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D 1KG Zinc carbonate basic purum p.a., =58% Zn basis (KT)

Honeywell™ Aluminum Nitrate Nonahydrate, Honeywell

CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00149132 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate, aluminum trinitrate nonahydrate, unii-8mc6621v1h, aluminum iii nitrate, nonahydrate 1:3:9, nitric acid aluminum salt, nitric acid, aluminum salt, nonahydrate 8ci,9ci, aluminum nitrate, acs, aluminium 3+ nonahydrate trinitronate, aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] 1KG Aluminum nitrate nonahydrate purum p.a., =98.0% (KT)

1,2,3,4-Tetrahydronaphthalene, Reagent Grade, 99%, Honeywell™

CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin, benzocyclohexane, tetrahydronaphthalene, bacticin, tetraline, tetranap, naphthalene, 1,2,3,4-tetrahydro, tetralina, naphthalene 1,2,3,4-tetrahydride, tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1 1LT 1,2,3,4-Tetrahydronaphthalene Reagent Grade, 99%

Honeywell™ Sodium Hydroxide, Reagent Grade, 97%, Powder, Honeywell™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide, caustic soda, sodium hydrate, white caustic, soda lye, aetznatron, ascarite, sodium hydroxide na oh, sodium hydroxide solution, soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+] 2.5KG Sodium hydroxide reagent grade, 97%, powder

Honeywell™ Heptane, 99%, Reagent Grade, Honeywell™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC 500ML Heptane Reagent Grade, 99%

Methanol, Absolute-Acetone Free, Honeywell™

1GA Methanol Absolute - Acetone free

Honeywell™ 3-Pentanone, ReagentPlus™, ≥99.0% (GC), Honeywell™

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone, diethyl ketone, propione, ethyl ketone, dimethylacetone, metacetone, methacetone, diethylcetone, ethyl propionyl, diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC 20LT 3-Pentanone Reagent Grade, =99.0% (GC)

Honeywell™ Sulfur, Reagent grade, Purified by sublimation, Honeywell™

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric, lac, ad usum externum, acmc-20a47y, rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S] 2KG Sulfur reagent grade, purified by sublimation, -100 mesh particle size, powder

Honeywell™ Potassium Formate, Purum p.a., ≥99.0% (NT), Honeywell™

500GR Potassium formate purum p.a., =99.0% (NT)

Honeywell™ Sodium hypochlorite solution, Reagent grade, Available chlorine 10 to 15%, Honeywell

CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.439 MDL Number: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite, antiformin, sodium oxychloride, chlorox, clorox, javex, javelle water, hypochlorous acid, sodium salt, hypochlorite sodium, carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+] 1LT Sodium hypochlorite solution reagent grade, available chlorine 10-15 %

Honeywell™ Magnesium oxide, -325 mesh, Honeywell

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.304 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide, magnesia, seawater magnesia, magnesium oxide, causmag, granmag, maglite, periclase, seasorb, animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg] 250GR Magnesium oxide =99% trace metals basis, -325 mesh

Honeywell™ N,N-Dimethylformamide, Reagent Grade, ≥99%, Honeywell

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide Reagent Grade, =99%

Honeywell™ Sodium chloride, ReagentPlus™, Honeywell

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride, salt, table salt, halite, saline, rock salt, common salt, sodium chloride nacl, dendritis, purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-] 500GR Sodium chloride Reagent Grade, =99%

Honeywell™ Potassium Dichromate, ≥99.5%, Honeywell™, BioXtra

CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate, potassium bichromate, kaliumdichromat, iopezite, dipotassium bichromate, dipotassium dichromate, potassium dichromate vi, dichromic acid dipotassium salt, dipotassium dichromium heptaoxide, bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] 1KG Potassium dichromate BioXtra, =99.5%

Honeywell™ Calcium Chloride Dihydrate, ≥99.0%, ReagentPlus™ Grade, Honeywell™

CAS: 10035-04-8 MDL Number: MFCD00149613 5KG Calcium chloride dihydrate Reagent Grade, =99.0%

Honeywell™ Copper(II) sulfate pentahydrate, ≥98.0%, Reagent Grade, Honeywell™

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.677 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate, copper sulfate pentahydrate, cupric sulfate pentahydrate, blue vitriol, calcanthite, bluestone, copper 2+ sulfate pentahydrate, triangle, vencedor, blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper;sulfate;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2] 500GR Copper(II) sulfate pentahydrate Reagent Grade, =98.0%

Honeywell™ Sulfuric Acid Solution, Puriss. p.a., ≥25% (T), Honeywell™

1LT Sulfuric acid solution puriss. p.a., =25% (T)

Honeywell™ Lithium Bromide, Honeywell

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide, lithium monobromide, lithium bromide libr, lithiumbromide, libr, lithium 1+ ion bromide, lithium bromide, anhydrous, lithium bromide, ultra dry, bromolithium, lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-] 2KG Lithium bromide Reagent Grade, =99%

Honeywell™ Carbon Disulfide, Reagent Grade, ≥99.9%, Low benzene, Honeywell™

CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide, carbon disulphide, carbon bisulfide, dithiocarbonic anhydride, carbon bisulphide, schwefelkohlenstoff, weeviltox, wegla dwusiarczek, solfuro di carbonio, carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S 800ML Carbon disulfide Reagent Grade, low benzene, =99.9%

Dimethyl sulfoxide, Reagent Grade, Honeywell

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.129 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C 500ML Dimethyl sulfoxide Reagent Grade, =99.5%

Honeywell™ Chloroform, ≥99.5%, Honeywell™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 1LT Chloroform contains 100-200 ppm amylenes as stabilizer, =99.5%

Mercury, Honeywell™

100GR Mercury 99.999%, for polarography

Honeywell™ Zinc Chloride, Reagent grade, ≥98%, Honeywell™

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride, zinc dichloride, zinc chloride zncl2, zinc butter, zinc chloride fume, zinc ii chloride, zinkchloride, zintrace, zinc chloride, anhydrous, zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl 5GR Zinc chloride reagent grade, =98%

Honeywell™ Cyclopentane, Reagent Grade, 98%, Honeywell

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene, ciclopentano, cyclopentan, zyklopentan, unii-t86pb90rnu, hsdb 62, t86pb90rnu, cyclopentanes, cyclopentyl group, hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1 2LT Cyclopentane reagent grade, 98%

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