Drierite, with indicator, 8 mesh, ACROS Organics™

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.134 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ca+2]

Hydrochloric acid, ACS reagent, ca. 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: acide chlorhydrique, anhydrous hydrochloric acid, chloorwaterstof, chlorohydric acid, chlorwasserstoff, hydrochloric acid, hydrogen chloride, hydrogen chloride hcl, muriatic acid, spirits of salt PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

2-Methylbutane, 99+%, extra pure, ACROS Organics™

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

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

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

Sodium thiosulfate, 0.1 N standard solution, ACROS Organics™

CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.097 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: chlorine control, chlorine cure, declor-it, disodium thiosulfate, hypo, sodium thiosulfate, sodium thiosulfate anhydrous, sodium thiosulphate, sodiumthiosulfate, thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: [O-]S(=O)(=S)[O-].[Na+].[Na+]

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

CAS: 1313-84-4 Molecular Formula: Na29H2O MDL Number: MFCD00149184

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Molecular Formula: C13H20N2O2·HCl Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl 4-aminobenzoate hydrochloride, aminocaine, anadolor, atoxicocaine, chlorocaine, geriocaine, gerovital h3, neotonocaine, procaine hcl, procaine hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

Dichloromethane, 99.9%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, freon 30, methane dichloride, methane, dichloro, methylene bichloride, methylene chloride, methylene dichloride, narkotil, solaesthin, solmethine PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Dicalite™ speed plus, Diatomaceous Filter-aid, Acros Organics™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00146688 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

1-Propanol, for HPLC, ACROS Organics™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.1 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-hydroxypropane, 1-propanol, ethylcarbinol, n-propanol, n-propyl alcohol, optal, osmosol extra, propanol, propyl alcohol, propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Acetone, 99.9%, for residue analysis, ECD tested halocarbons free grade, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Titanium(III) chloride, 20% w/v solution in 2N Hydrochloric acid, ACROS Organics™

CAS: 7705-07-9 Molecular Formula: Cl3Ti Molecular Weight (g/mol): 154.26 MDL Number: MFCD00011266 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: Titanous chloride

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane, butylene oxide, furan, tetrahydro, furanidine, hydrofuran, oxacyclopentane, tetrahydrofuran, tetrahydrofuranne, tetraidrofurano, tetramethylene oxide PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Paraformaldehyde, 96%, ACROS Organics™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Diethyl ether, 99+%, ACS reagent, anhydrous, stabilized with BHT, ACROS Organics™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: 3-oxapentane, aether, anaesthetic ether, anesthetic ether, diethyl ether, diethyl oxide, ether, ethyl ether, ethyl oxide, pronarcol PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Acetylsalicylic acid, 99%, ACROS Organics™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, acetylsalicylic acid, acylpyrin, aspirin, easprin, o-acetoxybenzoic acid, o-acetylsalicylic acid, polopiryna PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

Zinc acetate dihydrate, 98+%, ACS reagent, ACROS Organics™

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: acetic acid zinc salt, acetic acid, zinc salt, dihydrate, galzin tn, unii-fm5526k07a, zinc acetate dihydrate, zinc acetate usp, zinc acetate, dihydrate, zinc diacetate dihydrate, zinc ii acetate dihydrate PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

Formic acid, 99%, for analysis, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: acide formique, aminic acid, bilorin, collo-bueglatt, formira, formisoton, formylic acid, hydrogen carboxylic acid, methanoic acid, myrmicyl PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: acide formique, aminic acid, bilorin, collo-bueglatt, formira, formisoton, formylic acid, hydrogen carboxylic acid, methanoic acid, myrmicyl PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20X, ACROS Organics™

CAS: 5137-46-2 Molecular Formula: C12H10Na Molecular Weight (g/mol): 177.202 MDL Number: MFCD00013182 InChI Key: AEBYJSOWHQYRPK-UHFFFAOYSA-N Synonym: acmc-1b11a, diphenyl sodium, sodium biphenyl PubChem CID: 53446764 IUPAC Name: 1,1'-biphenyl;sodium SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.[Na]

Tetrahydrofuran, 99.9%, Extra Dry, Stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 1,4-epoxybutane, butylene oxide, furan, tetrahydro, furanidine, hydrofuran, oxacyclopentane, tetrahydrofuran, tetrahydrofuranne, tetraidrofurano, tetramethylene oxide PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Copper(II) chloride dihydrate, 99%, extra pure, powder, ACROS Organics™

CAS: 10125-13-0 Molecular Formula: Cl2Cu·2H2O Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: caswell no. 235a, copper 2+ chloride dihydrate, copper chloride cucl2 , dihydrate, copper chloride dihydrate, copper ii chloride dihydrate, coppertrace, cupric chloride usp, epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 IUPAC Name: dichlorocopper;dihydrate SMILES: O.O.Cl[Cu]Cl

2-Mercaptoethanol, 99%, pure, ACROS Organics™

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-hydroxy-1-ethanethiol, 2-hydroxyethanethiol, 2-hydroxyethyl mercaptan, 2-mercaptoethanol, 2-thioethanol, beta-mercaptoethanol, ethanol, 2-mercapto, mercaptoethanol, thioethylene glycol, thioglycol PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethanol SMILES: C(CS)O

Iodine, Reagent ACS, 99.8%, ACROS Organics™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.809 MDL Number: MFCD00011355 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: diiodine, eranol, iode, iodine, iodine crystals, iodine solution, iodine sublimed, iodio, tincture iodine, vistarin PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: molecular iodine SMILES: II

Calcium chloride, 96%, extra pure, powder, anhydrous, ACROS Organics™

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.99 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride, calcium chloride anhydrous, calcium chloride pellets, calcium dichloride, calcium ii chloride, calciumchloride, caloride, isocal, jarcal, liquical PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium;dichloride SMILES: [Cl-].[Cl-].[Ca+2]

Iron(III) sulfate pentahydrate, 97%, ACROS Organics™

CAS: 142906-29-4 Molecular Formula: Fe2O12S3·5H2O Molecular Weight (g/mol): 489.96 MDL Number: MFCD00149714 InChI Key: YHGPYBQVSJBGHH-UHFFFAOYSA-H Synonym: 2fe.3so4.5h2o, 3hws7hf5xd, acmc-20n1we, ferric sulfate pentahydrate, iron iii sulfate pentahydrate, iron iii sulphate pentahydrate, sulfuric acid, iron 3+ salt 3:2 , pentahydrate, sulfuric acid, iron 3+ salt 3:2 , pentahydrate 9ci, unii-3hws7hf5xd PubChem CID: 23443659 IUPAC Name: iron(3+);trisulfate;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3]

Methanol, 99.9%, Extra Dry, AcroSeal™, ACROS Organics™

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

Sodium hydroxide, 0.1 N standard solution, ACROS Organics™

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

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