Potassium antimonyl tartrate sesquihydrate, +99%, ACROS Organics™

CAS: 28300-74-5 Molecular Formula: 1·5 H2O MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate 2.5KG Potassium antimonyl tartrate sesquihydrate,99+%

Sodium Thiocyanate, +98%, For analysis ACS, ACROS Organics™

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.068 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate, sodium rhodanate, sodium sulfocyanate, sodium rhodanide, thiocyanic acid, sodium salt, thiocyanate sodium, scyan, sodium isothiocyanate, nascn, haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: C(#N)[S-].[Na+] 5GR Sodium thiocyanate, 98+%, ACS reagent

Sodium thiocyanate, 98%, extra pure, ACROS Organics™

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.068 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate, sodium rhodanate, sodium sulfocyanate, sodium rhodanide, thiocyanic acid, sodium salt, thiocyanate sodium, scyan, sodium isothiocyanate, nascn, haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: C(#N)[S-].[Na+] 500GR Sodium thiocyanate, 98%, extra pure

Amphotericin B, 85%, Acros Organics™

CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.091 InChI Key: APKFDSVGJQXUKY-IYVSRKHGSA-N PubChem CID: 134129663 IUPAC Name: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O 5GR Amphotericin B, 85%

L(+)-Glutamic acid, 99%, ACROS Organics™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N 1KG L(+)-Glutamic acid, 99%

ACROS Organics™ Silica gel, for column chromatography, 0.060-0.200mm, 60Å

For column chromatography. 30KG Silica gel, for chromatography, 0.060-0.200 mm, 60 A

Potassium, 98%, chunks, in mineral oil, ACROS Organics™

CAS: 7440-09-7 Molecular Formula: K Molecular Weight (g/mol): 39.10 MDL Number: MFCD00133776 InChI Key: NPYPAHLBTDXSSS-UHFFFAOYSA-N Synonym: kalium, potassium, metal, potassium, liquid alloy, unii-rwp5ga015d, rwp5ga015d, hsdb 698, monopotassium, potasio, mono-potassium, atom PubChem CID: 5462222 ChEBI: CHEBI:26216 IUPAC Name: potassium SMILES: [K] 100GR Potassium, 98%, chunks, in mineral oil

D-Sorbitol, 97%, ACROS Organics™

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 5GR D-Sorbitol, 97%

Diphenylborinic Acid 2-aminoethyl Ester 98%, ACROS Organics™

CAS: 524-95-8 Molecular Formula: C14H16BNO Molecular Weight (g/mol): 225.098 MDL Number: MFCD00014823 InChI Key: BLZVCIGGICSWIG-UHFFFAOYSA-N Synonym: 2-aminoethyl diphenylborinate, 2-apb, 2-aminoethoxy diphenylborane, 2-aminoethoxydiphenylborane, 2-aminoethoxydiphenylborate, 2-aminoethoxydiphenyl borate, o-2-aminoethyl diphenylborinic acid, b-2-aminoethoxy diphenylborane, 2-diphenylboryl oxy ethanamine, borinic acid, o-2-aminoethyl diphenyl PubChem CID: 1598 IUPAC Name: 2-diphenylboranyloxyethanamine SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN 25GR Diphenylborinic acid 2-aminoethyl ester, 98%

N,N-Dimethylethanolamine, 99%, ACROS Organics™

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol, n,n-dimethylethanolamine, deanol, dimethylaminoethanol, dimethylethanolamine, norcholine, dmae, dmea, bimanol, liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO 5LT N,N-Dimethylethanolamine, 99%

DMSO, Dimethyl Sulfoxide, GC Headspace Grade, Fisher Chemical

Dimethyl sulfoxide, DMSO, GC headspace 1LT

Lithium, 99+%, granular, dry, ACROS Organics™

CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N Synonym: litio, litium, lithium, metallic, lithium, elemental, monohydride, unii-9fn79x2m3f, hsdb 647, hydride lih, hydrure de french, hsdb 549 PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li] 250GR Lithium, 99+%, granular, dry

3,3'-Diaminobenzidine, 99%, ACROS Organics™

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine, 3,3',4,4'-tetraaminobiphenyl, 3,3'-diaminobenzidene, 3,3',4,4'-diphenyltetramine, 3,3',4,4'-tetraminobiphenyl, 3,3',4,4'-tetraaminodiphenyl, 1,1'-biphenyl-3,3',4,4'-tetramine, biphenyl-3,3',4,4'-tetrayltetraamine, unii-2rv4t6khqi, 4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N 25GR 3,3'-Diaminobenzidine, 99%

Fluconazole, 98%, Acros Organics™

CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.277 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole, diflucan, triflucan, elazor, biozolene, biocanol, fungata, fluconazol, fluconazolum, flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O 5GR Fluconazole, 98%

tert-Butyl methyl ether, 99.9%, extra pure, ACROS Organics™

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC 1LT tert-Butyl methyl ether, 99.9%, extra pure

Sodium sulfide nonahydrate, 98+%, ACS reagent, ACROS Organics™

CAS: 1313-84-4 Molecular Formula: Na29H2O MDL Number: MFCD00149184 2.5KG Sodium sulfide nonahydrate, 98+%, ACS reagent

o-Cresol, 99%, ACROS Organics™

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O 10KG o-Cresol, 99%

Ammonium hydroxide, for analysis, 28-30 wt% solution of NH3 in water, ACROS Organics™

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide, ammonia water, ammonia aqueous, aquammonia, aqua ammonia, ammonia, aqua, household ammonia, ammonium hydroxide solution, ammonia, monohydrate, ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-] 10LT Ammonium hydroxide, for analysis, 28-30 wt% solution of NH3 in water

1,6-Hexanediamine 60 wt. % Aqueous Solution, ACROS Organics™

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN 1KG 1,6-Hexanediamine, 60 wt % aqueous soln.

Phosphotungstic acid hydrate, ACROS Organics™

CAS: 12501-23-4 Molecular Formula: H5O41PW12 Molecular Weight (g/mol): 2898.053 MDL Number: MFCD00149915 InChI Key: AVFBYUADVDVJQL-UHFFFAOYSA-N Synonym: phosphotungstic acid hydrate, tungstophosphoric acid, 12-tungstophosphoric acid hydrate, phosphoric acid dodecakis tungsten trioxide hydrate, iuaxea, aronis24073, phosphotungstic acid hydrate, reagent grade, phosphotungstic acid hydrate, for microscopy, phosphotungstic acid hydrate, p.a, phosphotungstic acid hydrate, saj special grade PubChem CID: 16212977 IUPAC Name: phosphoric acid;trioxotungsten;hydrate SMILES: O.OP(=O)(O)O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O 2.5KG Phosphotungstic acid hydrate

Sodium polyphosphate, pure, ACROS Organics™

CAS: 50813-16-6 MDL Number: MFCD00134118 Synonym: hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate 250GR Sodium polyphosphate, pure

Phenylazoformic acid 2-phenylhydrazide, suitable for colorimetric analysis, ACROS Organics™

CAS: 538-62-5 Molecular Formula: C13H12N4O Molecular Weight (g/mol): 240.266 MDL Number: MFCD00003024 InChI Key: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazone, diazenecarboxylic acid, phenyl-, 2-phenylhydrazide, unii-5uyj4r0d5t, phenylazoformic acid 2-phenylhydrazide, sym-diphenylcarbazone, 5uyj4r0d5t, chembl79409, 3-hydroxy-1,5-diphenylformazan, phenyldiazenecarboxylic acid 2-phenylhydrazide, 3-phenylamino-1-phenylimino urea PubChem CID: 10860 IUPAC Name: 1-anilino-3-phenyliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 50GR Phenylazoformic acid 2-phenylhydrazide, suitable for colorimetric analysis

Platinum(II) Chloride, ACROS Organics™

CAS: 10025-65-7 Molecular Formula: Cl2Pt Synonym: Platinous chloride 25GR Platinum(II) chloride, 73% Pt

Hydrochloric acid, for analysis, fuming, 37% solution in water, ACROS Organics™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl 1LT Hydrochloric acid, for analysis, fuming, 37% solution in water

Polysorbate 80, Acros Organics™

CAS: 9005-65-6 MDL Number: MFCD00082107 Synonym: Polyoxyethylene(20)sorbitan monooleate 10LT Polysorbate 80

Rosolic acid, ACROS Organics™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.318 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin, rosolic acid, corallin, p-rosolic acid, aurine, spirit aurine, corallin spirit soluble, 4,4'-dihydroxyfuchsone, aurin no. 555, 4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O 25GR Rosolic acid

DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00004877 InChI Key: MFAOBGXYLNLLJE-UHFFFAOYNA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate SMILES: CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2 250ML DL-1,4-Dithiothreitol, for biochemistry, 1Msolution in water

Hydrazine hydrate, 55% (Hydrazine, 35%), ACROS Organics™

CAS: 10217-52-4 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.061 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate, hydrazine monohydrate, hydrazinium hydroxide, hydrazine hydroxide, hydrazine, monohydrate, hydrazine, hydrate, idrazina idrata italian, hydrazinemonohydrate, unii-kyd297831p, ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 IUPAC Name: hydrazine;hydrate SMILES: NN.O 500ML Hydrazine hydrate, 55% (Hydrazine, 35%)

Potassium standard solution, for AAS, 1mg/mL K in 2% HNO3, ACROS Organics™

500ML Potassium standard solution, for AAS, 1 mg/ml K in 2% HNO3

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