Honeywell Research Chemicals

Honeywell™ Toluene, Laboratory Reagent, ≥99.3%, Honeywell™

CAS: 108-88-3 Fórmula molecular: C7H8 Molecular Weight (g/mol): 92.141 Número MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 20LT Toluene Laboratory Reagent, =99.3%

Honeywell™ 1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1LT 1,2,4-Trichlorobenzene Reagent Grade, =99%

Honeywell™ 2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate, 99%, Honeywell™

CAS: 25265-77-4 Fórmula molecular: C12H24O3 Molecular Weight (g/mol): 216.321 InChI Key: DAFHKNAQFPVRKR-UHFFFAOYSA-N Sinónimo: texanol, 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate, chissocizer cs 12, propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester, 2,2,4-trimethylpentane-1,3-diol monoisobutyrate, 3-hydroxy-2,2,4-trimethylpentyl isobutyrate, ccris 8966, isobutyraldehyde tishchenko trimer, propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol, 2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O 20LT 2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate mixture of isomers, 99%

Honeywell™ Calcium carbonate(CaCO3), Honeywell™

500GR Calcium carbonate Reagent Grade

Honeywell™ Xylenes, Honeywell™

CAS: 1330-20-7 Número MDL: MFCD00077264 X4 Xylenes 2.5L

Honeywell™ Chloroform, ≥99.5%, Honeywell™

CAS: 67-66-3 Fórmula molecular: CHCl3 Molecular Weight (g/mol): 119.369 Número MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinónimo: 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 500ML Chloroform contains 100-200 ppm amylenes asstabilizer, =99.5%

Honeywell™ Nitric acid, ≥99% (T), Honeywell™

500ML Nitric acid purum p.a., fuming, packed in coated, shock- and leak-protected glass bottle,

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

CAS: 7681-52-9 Fórmula molecular: ClNaO Molecular Weight (g/mol): 74.439 Número MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Sinónimo: 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 %

Heptane, 99%, Reagent Grade, Honeywell™

CAS: 142-82-5 Fórmula molecular: C7H16 Molecular Weight (g/mol): 100.205 Número MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Sinónimo: 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 200LT Heptane Reagent Grade, 99%

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

CAS: 78-92-2 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-N Sinónimo: 2-butanol, sec-butanol, sec-butyl alcohol, 2-hydroxybutane, 2-butyl alcohol, s-butyl alcohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O 1LT 2-Butanol Reagent Grade, =99%

Honeywell™ Diethylene Glycol Monoethyl Ether, ReagentPlus™ 99%, Honeywell™

CAS: 111-90-0 Fórmula molecular: C6H14O3 Molecular Weight (g/mol): 134.175 Número MDL: MFCD00002872 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Sinónimo: diethylene glycol monoethyl ether, 2-2-ethoxyethoxy ethanol, carbitol, transcutol, ethoxy diglycol, dioxitol, ethyl carbitol, ethyl digol, carbitol solvent, ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO 20LT Diethylene glycol monoethyl ether Reagent Grade, 99%

Honeywell™ Magnesium Chloride Hexahydrate, purum p.a, ≥98.0% (KT), Honeywell™

CAS: 7791-18-6 Número MDL: MFCD00149781 5KG Magnesium chloride hexahydrate purum p.a., =98.0% (KT)

Honeywell™ Acetic acid, Puriss., 99-100%, Honeywell

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O X4 Acetic acid puriss., 99-100%

Honeywell™ Sodium Sulfate Decahydrate, 97%, Reagent grade, Honeywell™

CAS: 7727-73-3 Fórmula molecular: H20Na2O14S Molecular Weight (g/mol): 322.186 Número MDL: MFCD00149189 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Sinónimo: sodium sulfate decahydrate, glauber's salt, disodium sulfate decahydrate, sodium sulfate usp, sulfuric acid disodium salt, decahydrate, unii-0ypr65r21j, sodium sulfate na2so4 decahydrate, sodium sulphate decahydrate, sodium sulfate decahydrate na2so4.10h2o, disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+] 2.5KG Sodium sulfate decahydrate reagent grade, 97%

Honeywell™ Triethylene Glycol Dimethyl Ether, 99%, Reagent Grade, Honeywell™

CAS: 112-49-2 Fórmula molecular: C8H18O4 Molecular Weight (g/mol): 178.228 Número MDL: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Sinónimo: triglyme, triethylene glycol dimethyl ether, 2,5,8,11-tetraoxadodecane, 1,2-bis 2-methoxyethoxy ethane, glyme 4, ansul ether 161, glyme-3, tegdime, tegdme, unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC 250GR Triethylene glycol dimethyl ether Reagent Grade, 99%

Honeywell™ Sodium Hypochlorite Solution, Reagent grade, Available chlorine 4.00 to 4.99%, Honeywell

CAS: 7681-52-9 Fórmula molecular: ClNaO Molecular Weight (g/mol): 74.439 Número MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Sinónimo: 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+] 5LT Sodium hypochlorite solution reagent grade, available chlorine 4.00-4.99 %

Honeywell™ Boric Acid, Reagent Grade, ≥99.5%, Honeywell™

CAS: 10043-35-3 Fórmula molecular: BH3O3 Molecular Weight (g/mol): 61.831 Número MDL: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Sinónimo: orthoboric acid, boracic acid, borofax, boron hydroxide, boron trihydroxide, three elephant, basilit b, trihydroxyborone, h3bo3, flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: B(O)(O)O 10KG Boric acid Reagent Grade, =99.5%

Honeywell™ 2-Propanol, Laboratory Reagent, ≥99.5%, Honeywell™

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 2.5LT 2-Propanol Laboratory Reagent, =99.5%

Honeywell™ 1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Honeywell™

CAS: 110-71-4 Fórmula molecular: C4H10O2 Molecular Weight (g/mol): 90.122 Número MDL: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Sinónimo: monoglyme, ethylene glycol dimethyl ether, glyme, dimethyl cellosolve, egdme, ethane, 1,2-dimethoxy, dimethoxyethane, 2,5-dioxahexane, glycol dimethyl ether, ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC 20LT 1,2-Dimethoxyethane Reagent Grade, =99%, inhibitor-free

Honeywell™ Magnesium oxide, purum p.a., Honeywell

CAS: 1309-48-4 Fórmula molecular: MgO Molecular Weight (g/mol): 40.304 Número MDL: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Sinónimo: 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 heavy, purum p.a., =98.0% (based on calcined substance, KT)

Honeywell™ Ammonium Carbonate, 99.99% Trace Metals Basis, Honeywell™

CAS: 506-87-6 Fórmula molecular: CH8N2O3 Molecular Weight (g/mol): 96.086 Número MDL: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Sinónimo: ammonium carbonate, diammonium carbonate, carbonic acid, diammonium salt, ammonia sesquicarbonate, carbonic acid, ammonium salt, caswell no. 042, ammoniumcarbonat german, unii-pdp691cn28, carbonic acid, ammonium salt 1:2, ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+] 10GR Ammonium carbonate 99.999% trace metals basis

Honeywell™ Sulfuric Acid, Fuming, puriss. p.a., Honeywell™

1LT Sulfuric acid, fuming puriss. p.a., 20% SO3

Ammonium Perchlorate Solution, Honeywell

CAS: 7790-98-9 Fórmula molecular: ClH4NO4 Molecular Weight (g/mol): 117.485 Número MDL: MFCD00011421 InChI Key: HHEFNVCDPLQQTP-UHFFFAOYSA-N PubChem CID: 24639 IUPAC Name: azanium;perchlorate SMILES: [NH4+].[O-]Cl(=O)(=O)=O 1LT Ammonium perchlorate solution ~1 M in H2O, reagent grade

Honeywell™ Tert-Butyl Methyl Ether, 98%, Reagent Grade, Honeywell™

1LT tert-Butyl methyl ether reagent grade, 98%

Honeywell™ Potassium nitrate, ReagentPlus™, Honeywell

CAS: 7757-79-1 Fórmula molecular: KNO3 Molecular Weight (g/mol): 101.102 Número MDL: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Sinónimo: potassium nitrate, saltpeter, nitre, nitrate of potash, vicknite, nitric acid potassium salt, nitric acid, potassium salt, saltpetre, kaliumnitrat, kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium;nitrate SMILES: [N+](=O)([O-])[O-].[K+] 2.5KG Potassium nitrate Reagent Grade, =99.0%

Honeywell™ Isobutyl Acetate, 99%, Honeywell™

CAS: 110-19-0 Fórmula molecular: C6H12O2 Molecular Weight (g/mol): 116.16 Número MDL: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N Sinónimo: isobutyl acetate, isobutyl ethanoate, acetic acid, 2-methylpropyl ester, 2-methyl-1-propyl acetate, 2-methylpropyl ethanoate, acetic acid, isobutyl ester, acetic acid isobutyl ester, acetate d'isobutyle, iso-butyl acetate, beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(=O)C 25ML Isobutyl acetate 0.99

Honeywell™ 2-Methoxyethyl Acetate, Reagent grade, 98%, Honeywell™

CAS: 110-49-6 Fórmula molecular: C5H10O3 Molecular Weight (g/mol): 118.132 Número MDL: MFCD00008719 InChI Key: XLLIQLLCWZCATF-UHFFFAOYSA-N Sinónimo: methyl glycol acetate, mecsac, acetic acid 2-methoxyethyl ester, ethanol, 2-methoxy-, acetate, methylglykolacetat, ethylene glycol monomethyl ether acetate, methyl cellosolve acetate, acetyl methyl cellosolve, 2-methoxyethanol acetate, methyl glycol monoacetate PubChem CID: 8054 IUPAC Name: 2-methoxyethyl acetate SMILES: CC(=O)OCCOC 1LT 2-Methoxyethyl acetate reagent grade, 98%

Honeywell™ Magnesium Chloride Hexahydrate, ≥99.0%, Reagent Grade, Honeywell™

CAS: 7791-18-6 Número MDL: MFCD00149781 5KG Magnesium chloride hexahydrate Reagent Grade,=99.0%

Sodium phosphate tribasic, Puriss., anhydrous, ≥94%, Honeywell

40KG Sodium phosphate tribasic puriss., anhydrous, =94%

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