Methyl sulfoxide-d6, for NMR, 99.8 atom % D, ACROS Organics™

CAS.: 2206-27-1 Summenformel: C2H6OS Molecular Weight (g/mol): 84.166 MDL-Nummer: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6, dmso-d6, dimethylsulfoxide-d6, deuterated dmso, methane-d3,sulfinylbis-9ci, methane-d3, sulfinylbis, hexadeuterodimethyl sulfoxide, methane-d3-, sulfinylbis, methanesulfinylmethyl hydrogen, dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: CS(=O)C 10ML Dimethylsulfoxid-d6, für die NMR-Spektroskopie, 99.8 atom % D

Chloroform-d, for NMR, 99.8% atom D, stabilized with silver foil, ACROS Organics™

CAS.: 865-49-6 Summenformel: CHCl3 Molecular Weight (g/mol): 120.375 MDL-Nummer: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d, deuterochloroform, methane-d, trichloro, 2h chloroform, deuterated chloroform, cdcl3, trichloromethane-d, unii-p1nw4885vt, trichloro deuterio methane, chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl 25ML Chloroform-d, für die NMR-Spektroskopie, 99.8 atom% D, stabilisiert mit Silberfolie

Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid, ACROS Organics™

CAS.: 10035-10-6 Summenformel: BrH Molecular Weight (g/mol): 80.912 MDL-Nummer: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide, hydrobromic acid, bromwasserstoff, broomwaterstof, bromowodor, acido bromidrico, acide bromhydrique, anhydrous hydrobromic acid, bromowodor polish, hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: bromane SMILES: Br 2.5LT Bromwasserstoff, pure, 33 Gew.% Lösung in Essigsäure

Isopropanol, 99.5%, for analysis, ACROS Organics™

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 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 Isopropanol, 99.5%, zur Analyse

Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 2.5LT Methanol, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Potassium chloride, 99+%, for analysis, ACROS Organics™

CAS.: 7447-40-7 Summenformel: ClK Molecular Weight (g/mol): 74.548 MDL-Nummer: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride, enseal, muriate of potash, klotrix, sylvite, slow-k, potassium chloride kcl, klor-con, chlorvescent, kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+] 25KG Kaliumchlorid, 99+%, zur Analyse

n-Hexane, 99+%, for analysis, ACROS Organics™

CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 2.5LT n-Hexan, 99+%, zur Analyse

Sodium sulfide nonahydrate, extra pure, ACROS Organics™

CAS.: 1313-84-4 Summenformel: Na29H2O MDL-Nummer: MFCD00149184 2.5KG Natriumsulfid Nonahydrat, extra pure

Deuterium oxide, for NMR, 99.8 atom % D, ACROS Organics™

CAS.: 7789-20-0 Summenformel: H2O Molecular Weight (g/mol): 20.027 MDL-Nummer: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide, water-d2, heavy water, deuterated water, dideuterium oxide, heavy water-d2, heavy water d2o, water sup 2-h2, deuterium oxide usan, water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 SMILES: O 1LT Deuteriumoxid, für die NMR-Spektroskopie, 99.8 atom % D

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: 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 1LT Toluol, 99.85%, extra trocken, über Molekularsieb, AcroSeal

Chloroform/isoamyl alcohol 24:1, for molecular biology, DNAse, RNAse and Protease fr, ACROS Organics™

500ML Chloroform/3-Methyl-1-butanol 24:1, für dieMolekularbiologie, DNAse, RNase und Protease frei

Sodium Hypochlorite, 5% Chlorine, Reagent , ACROS Organics™

CAS.: 7681-52-9 Summenformel: ClNaO Molecular Weight (g/mol): 74.439 MDL-Nummer: 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+] 2.5LT Natriumhypochlorit, Reagenz, 5% freies Chlor

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

CAS.: 1313-84-4 Summenformel: Na29H2O MDL-Nummer: MFCD00149184 2.5KG Natriumsulfid Nonahydrat, 98+%, ACS Reagenz

Acros Organics 5LT Ethanol, 96%, technical, not denaturated

13217993 5LT Ethanol, 96%, technical, not denaturated 5LT Ethanol, 96%, technical, not denaturated

Calcium hypochlorite, tech., granular, 65% available chlorine, ACROS Organics™

CAS.: 7778-54-3 Summenformel: CaCl2O2 Molecular Weight (g/mol): 142.976 MDL-Nummer: MFCD00010900 InChI Key: ZKQDCIXGCQPQNV-UHFFFAOYSA-N Synonym: calcium hypochlorite, calcium hypochloride, bleaching powder, chlorinated lime, hypochlorous acid, calcium salt, caporit, losantin, pittchlor, pittcide, pittclor PubChem CID: 24504 IUPAC Name: calcium;dihypochlorite SMILES: [O-]Cl.[O-]Cl.[Ca+2] 100GR Calciumhypochlorit, tech., Granulat, 65% freies Chlor

Acetone, >95%, technical, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Aceton, technisch

Buffer solution pH 9.2, Borate buffer, traceable to NIST, ready to use, ACROS Organics™

500ML Pufferlösung pH 9.2, Fertiglösung, (Borat),nach NIST

Sodium hydroxide, Technical Grade, 30% Solution in water, Acros Organic

5LT Natriumhydroxid, technisch, 30% Lösung in Wasser

Potassium Formate, 96%, Practical, ACROS Organics™

CAS.: 590-29-4 Summenformel: CHKO2 Molecular Weight (g/mol): 84.115 MDL-Nummer: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate, formic acid potassium salt, formic acid, potassium salt, formic acid, k salt, hcook, mravencan draselny czech, hco2k, formic acid, potassium salt 1:1, potassium formira, 64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+] 100GR Kaliumformiat, 96%, pract.

4-Methyl-2-pentanone, 99.5%, for analysis, ACROS Organics™

CAS.: 108-10-1 Summenformel: C6H12O Molecular Weight (g/mol): 100.161 MDL-Nummer: 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 500ML 4-Methyl-2-pentanon, 99.5%, zur Analyse

Triton™ X-100, ACROS Organics™

CAS.: 9002-93-1 Summenformel: C16H26O2 Molecular Weight (g/mol): 250.382 MDL-Nummer: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(10) octylphenyl ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 1LT Triton X-100

N,N-Dimethylacetamide, 99+%, extra pure, ACROS Organics™

CAS.: 127-19-5 Summenformel: C4H9NO Molecular Weight (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 5LT Essigsäuredimethylamid, 99+%, extra pure

Benzylamine 99%, ACROS Organics™

CAS.: 100-46-9 Summenformel: C7H9N Molecular Weight (g/mol): 107.156 MDL-Nummer: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN 100ML Benzylamin, 99%, pure

Boric Acid, Powder 99+%, ACROS Organics™

CAS.: 10043-35-3 Summenformel: BH3O3 Molecular Weight (g/mol): 61.831 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: 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 1KG Borsäure, 99+%, extra pure

Triisopropyl borate, +98%, AcroSeal™, ACROS Organics™

CAS.: 5419-55-6 Summenformel: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL-Nummer: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate, isopropyl borate, triisopropoxyborane, triisopropoxyboron, boron isopropoxide, triisopropyl orthoborate, boric acid triisopropyl ester, triisopropoxy borane, boron triisopropoxide, boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C 800ML Borsäuretriisopropylester, 98+%, AcroSeal

1-Methyl-2-pyrrolidinone, 99.5%, for HPLC, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT N-Methyl-2-pyrrolidinon, 99.5%, für die HPLC

Potassium hydroxide, ca. 50% solution in water, ACROS Organics™

2.5KG Kaliumhydroxid, ca. 50% Lösung in Wasser

Fluorescein, ACROS Organics™

CAS.: 2321-07-5 Summenformel: C20H12O5 Molecular Weight (g/mol): 332.31 MDL-Nummer: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 100GR Fluorescein, pure

3-Aminopropyltriethoxysilane, 99%, AcroSeal™, ACROS Organics™

CAS.: 919-30-2 Summenformel: C9H23NO3Si Molecular Weight (g/mol): 221.372 MDL-Nummer: MFCD00008207 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane, 3-aminopropyl triethoxysilane, aptes, 3-triethoxysilyl propan-1-amine, 1-propanamine, 3-triethoxysilyl, silicone a-1100, silane 1100, 3-triethoxysilyl propylamine, propylamine, 3-triethoxysilyl, triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC 800ML 3-Aminopropyltriethoxysilan, 99%, AcroSeal

Sulfuric acid, Acros Organics™

1LT Schwefelsäure, zur Analyse, 25% Lösung in Wasser

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