Sodium hypochlorite, 13% active chlorine, ACROS Organics™

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+] 10LT Sodium hypochlorite, 13% active chlorine

Hydrogen hexachloroplatinate(IV) hydrate, 99.9%, (trace metal basis), 38 to 40% Pt, ACROS Organics™

CAS: 26023-84-7 Molecular Formula: H2Cl6Pt·xH2O Molecular Weight (g/mol): 409.82 MDL Number: MFCD00149910 Synonym: Hexachloroplatinic acid hexahydrate, Platinic chloride hexahydrate 5GR Hydrogen hexachloroplatinate(IV) hexahydrate,99.9%, (trace metal basis), 38 to 40% Pt

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-] 800ML n-Butyllithium, 1.6M solution in hexanes, AcroSeal

Hydrazine hydrate, 100% (Hydrazine, 64%), 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 500GR Hydrazine hydrate, 100% (Hydrazine, 64%)

Acros Organics 100ML Methylamine, 33 wt.% solution in absolute ethanol, AcroSeal

10547244 100ML Methylamine, 33 wt.% solution in absolute ethanol, AcroSeal 100ML Methylamine, 33 wt.% solution in absolute ethanol, AcroSeal

DMF, Dimethylformamide, GC Headspace Grade, Fisher Chemical

N,N-Dimethylformamide, DMF, GC Headspa 1LT

Chloroform, stabilized with ethanol, for HPLC, ACROS Organics™

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, 99+%, for HPLC, stabilized with ethanol

Perfluoro-compound FC-40(TM), ACROS Organics™

CAS: 51142-49-5 Molecular Formula: C21F48N2 Molecular Weight (g/mol): 1192.168 MDL Number: MFCD01632188 InChI Key: QDOIZVITZUBGOQ-UHFFFAOYSA-N Synonym: fluorinert fc-40, perfluoro-compound fc-40, bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine, 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine, bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine PubChem CID: 2723673 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluoromethyl)butan-1-amine SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F 10GR Perfluoro-compound FC-40

Benzyl Benzoate, +99%, ACROS Organics™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 250ML Benzyl benzoate, 99+%

Pyrrole, 99%, extra pure, ACROS Organics™

CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: C1=CNC=C1 25GR Pyrrole, 99%, extra pure

1-Octanesulfonic acid, sodium salt monohydrate, 98%, ACROS Organics™

CAS: 207596-29-0 Molecular Formula: C8H17NaO3S·H2O Molecular Weight (g/mol): 234.3 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate, 1-octanesulfonic acid sodium salt monohydrate, sodium 1-octanesulfonate monohydrate, 1-octanesulfonic acid, sodium salt, monohydrate, sodium 1-octanesulfonate hydrate, 1-octane sulfonic acid, na, acmc-20p1dl, ksc496c2b, sodium1-octanesulfonatemonohydrate, potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC Name: sodium;octane-1-sulfonate;hydrate SMILES: CCCCCCCCS(=O)(=O)[O-].O.[Na+] 5GR 1-Octanesulfonic acid, sodium salt monohydrate, 98%

Squalene, 99+%, ACROS Organics™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C 2.5LT Squalene, 99+%

Polyethyleneimine, ∽ M.N. 60,000, 50 wt.% aq. solution, branched, ACROS Organics™

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 250GR Polyethyleneimine, approx. M.N. 60,000, 50 wt% aq. solution, branched

Acros Organics 250GR Methylamine hydrochloride, 99%

10488880 250GR Methylamine hydrochloride, 99% 250GR Methylamine hydrochloride, 99%

Diiodomethane, 99+%, stabilized, ACROS Organics™

CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.83 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide, methane, diiodo, methylene diiodide, mi-gee, dijodmethan, methylenjodid, dijodmethan czech, methylenjodid czech, di-iodomethane, diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: C(I)I 25GR Diiodomethane, 99+%, stabilized

beta-Propiolactone, 98%, pure, ACROS Organics™

CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: C1COC1=O 100ML beta-Propiolactone, 98%, pure

1,3,5-Triazine-2,4,6-trithiol trisodium salt, approx. 15% solution in water, ACROS Organics™

CAS: 17766-26-6 Molecular Formula: C3H3N3Na3S3 Molecular Weight (g/mol): 246.227 InChI Key: YQHCWFVOBRIHOM-UHFFFAOYSA-N Synonym: 1,3,5-triazine-2,4,6 1h,3h,5h-trithione, trisodium salt, 1,3,5-triazine-2,4,6-trithiol trisodium salt, trithiocyanuric acid trisodium PubChem CID: 66735895 IUPAC Name: sodium;1,3,5-triazinane-2,4,6-trithione SMILES: C1(=S)NC(=S)NC(=S)N1.[Na].[Na].[Na] 2.5LT 1,3,5-Triazine-2,4,6-trithiol trisodium salt, approx. 15% solution in water

2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, 99+%, for biochemistry, ACROS Organics™

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris, bistris, 2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol, bis 2-hydroxyethyl aminotris hydroxymethyl methane, bis-tris buffer, 1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl, unii-q1xc3631cp, bis 2-hydroxyethyl amino-tris hydroxymethyl methane, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol, bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO 100GR 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, 99+%, for biochemistry

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: sodium biphenyl, diphenyl sodium, acmc-1b11a PubChem CID: 53446764 IUPAC Name: 1,1'-biphenyl;sodium SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.[Na] 300ML Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20 x 15mL

Mercury, 99.999%, (trace metal basis), ACROS Organics™

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.592 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N Synonym: hydrargyrum, quicksilver, metallic, liquid silver, mercurio, quecksilber, mercure, quick silver, colloidal, mercury, metallic PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg] 50GR Mercury, 99.999%, (trace metal basis)

Choline Chloride, 99%, ACROS Organics™

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride, hepacholine, biocolina, biocoline, lipotril, paresan, luridin chloride, choline hydrochloride, cholinium chloride, bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCO.[Cl-] 500GR Choline chloride, 99%

Vitamin D2, 97+%, Acros Organics™

CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.65 MDL Number: MFCD00166988 InChI Key: MECHNRXZTMCUDQ-FWJFVZHNSA-N Synonym: ergocalciferol, vitamin d2, calciferol, viosterol, oleovitamin d2, ercalciol, ergorone, detalup, condocaps, crystallina PubChem CID: 134129658 IUPAC Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C 1GR Vitamin D2, 99%

Ammonia, 0.5M solution in 1,4-dioxane, AcroSeal™, ACROS Organics™

CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.031 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia, ammonia gas, spirit of hartshorn, nitro-sil, ammoniakgas, ammonia anhydrous, anhydrous ammonia, ammonia, anhydrous, ammoniak, am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N 1LT Ammonia, 0.5M solution in 1,4-dioxane, AcroSeal

Potassium sodium tartrate tetrahydrate, +99%, for analysis, ACROS Organics™

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate, sodium potassium tartrate tetrahydrate, monopotassium monosodium tartrate tetrahydrate, sodiumpotassiumtartrate,tetr, potassium sodium 2,3-dihydroxybutanedioate tetrahydrate, potassium sodium tetrahydrate tartrate, l +-tartaric acid potassium sodium salt, acmc-209nif, acmc-20aju8, ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] 5KG Potassium sodium tartrate tetrahydrate, 99+%,for analysis

Vitamin D3, ≥99%, ACROS Organics™

CAS: 67-97-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 MDL Number: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C 5GR Vitamin D3, 99%, crystalline

Pentafluorophenylmagnesium bromide, Acros Organics

100ML Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal

Acros Organics 500ML Piperidine, 99%, extra pure

10204910 500ML Piperidine, 99%, extra pure 500ML Piperidine, 99%, extra pure

Acros Organics 500GR Phosphorus, red, 97%, pure, powder

10681942 500GR Phosphorus, red, 97%, pure, powder 500GR Phosphorus, red, 97%, pure, powder

TMB EASY, Liquid Substrate, Acros Organics

30ML TMB EASY, liquid substrate

Petroleum ether, pure, boiling range ca. 180-280°C, ACROS Organics™

CAS: 8008-20-6 MDL Number: MFCD00135561 5LT Petroleum ether, pure, boiling range ca. 180-280°C

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