DMSO, Dimethyl Sulfoxide, GC Headspace Grade, Fisher Chemical

Dimethyl sulfoxide, DMSO, GC headspace 1LT

2(5H)-Furanone, 95%, Acros Organics™

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone, furan-2 5h-one, butenolide, 2-butenolide, gamma-crotonolactone, 2-buten-4-olide, isocrotonolactone, 2-oxo-2,5-dihydrofuran, crotonolactone, 2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2H-furan-5-one SMILES: C1C=CC(=O)O1 5GR 2(5H)-Furanone, 95%

Methyl sulfoxide, 99.9%, for spectroscopy, ACROS Organics™

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 1LT Methyl sulfoxide, 99.9%, for spectroscopy

2-Methyl-2-butanol, 99%, pure, ACROS Organics™

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O 1LT 2-Methyl-2-butanol, 99%, pure

2-Butanone, for analysis ACS, ACROS Organics™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C 10LT 2-Butanone, ACS reagent

Triethylamine, 99%, pure, ACROS Organics™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC 10LT Triethylamine, 99%, pure

Polysorbate 80, Acros Organics™

CAS: 9005-65-6 MDL Number: MFCD00082107 Synonym: Polyoxyethylene(20)sorbitan monooleate 2.5LT Polysorbate 80

Fisherbrand™ HDPE Wide Neck 5L Bottle

Tested and certified to meet UN standards for the safe transportation of hazardous materials BOTTLE,WINCHESTER PATTERN UN APPROVED,WIDE NECK,CL

Cyclopentylamine, 99+%, ACROS Organics™

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: C1CCC(C1)N 500GR Cyclopentylamine, 99+%

Ammonium iron(III) sulfate dodecahydrate, 99+%, for analysis, ACROS Organics™

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 MDL Number: MFCD00150004 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate, ferric ammonium sulfate dodecahydrate, iron ammonium sulfate dodecahydrate, sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate, ferric ammonium sulfate, acs, azanium iron 3+ disulfate dodecahydrate, ferric iron ammonium dodecahydrate disulfate, azanium iron +3 cation disulfate dodecahydrate, ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] 500GR Ammonium iron(III) sulfate dodecahydrate, 99+%, for analysis

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 100GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Ethyl acetate, 99+%, Acros Organics™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 2.5LT Ethyl acetate, 99+%, extra pure

Cyanamide, 95%, stabilized, ACROS Organics™

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N 500GR Cyanamide, 95%, stabilized

Acros Organics 50GR Chloral hydrate, 98.5%

10013000 50GR Chloral hydrate, 98.5% 50GR Chloral hydrate, 98.5%

Hydrogen peroxide, pure, 50 wt% solution in water, stabilized, ACROS Organics™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 500ML Hydrogen peroxide, pure, 50 wt% solution inwater, stabilized

Methanol, 99.9%, for HPLC gradient grade, ACROS Organics™

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 1LT Methanol, 99.9%, for HPLC gradient grade

Ethanol, absolute, for HPLC, ACROS Organics™

1LT Ethanol, absolute, for HPLC

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: 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 10LT Acetic acid, 99.7+%, ACS reagent

Acros Organics 250ML Benzaldehyde, 98+%, pure

10571262 250ML Benzaldehyde, 98+%, pure 250ML Benzaldehyde, 98+%, pure

Gentamicin sulfate, Acros Organics™

CAS: 1405-41-0 Synonym: Garamycin, Gentamicin Sulfate 1GR Gentamicin sulfate

Potassium tert-butoxide, 98+%, pure, ACROS Organics™

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.213 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide, potassium tert-butanolate, potassium t-butoxide, potassium 2-methylpropan-2-olate, potassium tert-butylate, kotbu, 2-methyl-2-propanol, potassium salt, tert-butoxypotassium, potassium-t-butoxide, t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+] 500GR Potassium tert-butoxide, 98+%, pure

Potassium phosphate, dibasic trihydrate, 99+%, for analysis, ACROS Organics™

CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.219 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate, di-potassium hydrogen phosphate trihydrate, unii-rjk174x3tz, potassium hydrogenphosphate trihydrate, potassium phosphate dibasic trihydrate, potassium hydrogen phosphate trihydrate, potassium phosphate, dibasic, trihydrate, phosphoric acid, dipotassium salt, trihydrate, rjk174x3tz, dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium;hydrogen phosphate;trihydrate SMILES: O.O.O.OP(=O)([O-])[O-].[K+].[K+] 2.5KG Potassium phosphate, dibasic trihydrate, 99+%, for analysis

4-Methyl-2-pentanone, +98.5%, ACROS Organics™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C 1LT 4-Methyl-2-pentanone, 98.5+%, ACS reagent

Sodium chloride, extra pure, ACROS Organics™

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-] 5KG Sodium chloride, extra pure

Nitric acid, for analysis, ca. 65% solution in water, ACROS Organics™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.012 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate, aqua fortis, azotic acid, salpetersaeure, rfna, acidum nitricum, nital, acide nitrique, nitrous fumes, nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-] 2.5LT Nitric acid, for analysis, ca. 65% solutionin water

2,6,10,14-Tetramethylpentadecane, 95%, ACROS Organics™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane, norphytane, bute hydrocarbon, norphytan, pristan, pentadecane, 2,6,10,14-tetramethyl, meso-pristane, 2,6,10,10-tetramethylpentadecane, meso-form, norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C 250ML 2,6,10,14-Tetramethylpentadecane, 95%

Sodium phosphate, monobasic monohydrate, 99+%, for analysis, ACROS Organics™

CAS: 10049-21-5 Molecular Formula: H4NaO5P Molecular Weight (g/mol): 137.991 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate monohydrate, sodium phosphate monobasic monohydrate, monosodium phosphate monohydrate, unii-593yog76rn, phosphoric acid, monosodium salt, monohydrate, sodium phosphate monobasic hydrate, sodium dihydrogen phosphate hydrate, sodium dihydrogenphosphate monohydrate, sodium hydrate dihydrogen phosphate, pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.OP(=O)(O)[O-].[Na+] 2.5KG Sodium phosphate, monobasic monohydrate, 99+%, for analysis

Propionaldehyde, 99+%, ACROS Organics™

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O 10LT Propionaldehyde, 99+%

Cobalt(II) chloride hexahydrate, for analysis, ACROS Organics™

CAS: 7791-13-1 Molecular Formula: Cl2Co·6H2O MDL Number: MFCD00149652 1KG Cobalt(II) chloride hexahydrate, for analysis

Silver nitrate, 99.85%, for analysis, ACROS Organics™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.872 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate, silvernitrate, lunar caustic, silbernitrat, argenti nitras, nitrate d'argent, nitric acid silver i salt, silver mononitrate, silver i nitrate, argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver;nitrate SMILES: [N+](=O)([O-])[O-].[Ag+] 500GR Silver nitrate, 99.85%, for analysis

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