Lösungen

Isopropylmagnesiumchlorid - Lithiumchloridkomplex, 1.3M-Lösung in THF, AcroSeal™, Acros Organics™

Isopropylmagnesiumchlorid - Lithiumchloridkomplex, 1.3M-Lösung in THF, AcroSeal™, Acros Organics™

CAS: 745038-86-2 Summenformel: C3H7Cl2LiMg Molekulargewicht (g/mol): 145.234 MDL-Nummer: MFCD07784514 InChI-Schlüssel: DBTNVRCCIDISMV-UHFFFAOYSA-L Synonym: turbo grignard, iprmgcl licl, i-prmgcl licl, i-prmgcl.licl, isopropylmagnesiumchloride licl, isopropylmagnesium chloride licl, isopropyl magnesium chloride licl, cwtureabailgik-uhfffaoysa-l, isopropylmagnesium lithium chloride, isopropyl magnesium chloride li-cl PubChem CID: 11275082 IUPAC-Name: Lithium;Magnesium;Propan;Dichlorid SMILES: [Li+].C[CH-]C.[Mg+2].[Cl-].[Cl-]

Isopropyl-Magnesiumchlorid, 2.0 M Lösung in THF, AcroSeal™, ACROS Organics™

Isopropyl-Magnesiumchlorid, 2.0 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 1068-55-9 Summenformel: C3H7ClMg Molekulargewicht (g/mol): 102.844 MDL-Nummer: MFCD00000466 InChI-Schlüssel: IUYHWZFSGMZEOG-UHFFFAOYSA-M Synonym: isopropylmagnesium chloride, magnesium, chloro 1-methylethyl, chloro 1-methylethyl magnesium, i-prmgcl, isopropylmagnesiumchloride, chloro isopropyl magnesium, isopropyl magnesium chloride, isopropylmagnesium chloride solution, iprmgcl, ipr-mgcl PubChem CID: 101955 IUPAC-Name: Magnesium;Propan;Chlorid SMILES: C[CH-]C.[Mg+2].[Cl-]

Tetrabutylammoniumhydroxid-Titrant, 0.4M in Wasser, HPLC-Gütegrad, ACROS Organics™

Tetrabutylammoniumhydroxid-Titrant, 0.4M in Wasser, HPLC-Gütegrad, ACROS Organics™

CAS: 2052-49-5 Summenformel: C16H37NO Molekulargewicht (g/mol): 259.48 MDL-Nummer: MFCD00009425 InChI-Schlüssel: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC-Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Chlorwasserstoff, 4 N Lösung in 1,4-Dioxan, AcroSeal™, ACROS Organics™

Chlorwasserstoff, 4 N Lösung in 1,4-Dioxan, AcroSeal™, ACROS Organics™

CAS: 7647-01-0 Summenformel: ClH Molekulargewicht (g/mol): 36.46 MDL-Nummer: MFCD00011324 InChI-Schlüssel: 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: hydrogen chloride SMILES: [H+].[Cl-]

Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, ACROS Organics™

Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, ACROS Organics™

CAS: 4111-54-0 Summenformel: C6H14LiN Molekulargewicht (g/mol): 107.125 MDL-Nummer: MFCD00064449 InChI-Schlüssel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide, unii-ol028kiw1i, lithium di-isopropylamide, lithium diisopropyl amide, 2-propanamine, n-1-methylethyl-, lithium salt, ol028kiw1i, lithium di propan-2-yl azanide, 2-propanamine, n-1-methylethyl-, lithium salt 1:1, lithium n,n-diisopropylamide, ipr2nli PubChem CID: 2724682 IUPAC-Name: Lithium;di(Propan-2-yl)Azanid SMILES: [Li+].CC(C)[N-]C(C)C

4-Chlorphenylmagnesiumbromid, 1 M-Lösung in THF, AcroSeal™, ACROS Organics™

4-Chlorphenylmagnesiumbromid, 1 M-Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 873-77-8 Summenformel: C6H4BrClMg Molekulargewicht (g/mol): 215.757 MDL-Nummer: MFCD00009926 InChI-Schlüssel: DLJIPJMUYCUTOV-UHFFFAOYSA-M Synonym: 4-chlorophenylmagnesium bromide, grignard reagent, bromo p-chlorophenyl magnesium, bromo 4-chlorophenyl magnesium, p-chlorophenylmagnesium bromide, 4-chlorophenyl magnesium bromide, pubchem24069, 4-chlorophenylmagnesiumbromide, 4-chlorphenylmagnesium bromide, 4-chloro phenylmagnesiumbromide, 4-chlorophenyhnagnesium bromide PubChem CID: 101888 IUPAC-Name: Magnesium;Chlorbenzol;Bromid SMILES: C1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-]

Ammoniummolybdat-(para)-Tetrahydrat, ACS, 81-83 % als MoO3, Alfa Aesar

Ammoniummolybdat-(para)-Tetrahydrat, ACS, 81-83 % als MoO3, Alfa Aesar

CAS: 12054-85-2 Summenformel: H24Mo7N6O24·4H2O MDL-Nummer: MFCD00167059 Synonym: Ammonium paramolybdate

Inositol-Hexaphosphorsäure, 40-50 Gew.% Lösung in Wasser, ACROS Organics™

Inositol-Hexaphosphorsäure, 40-50 Gew.% Lösung in Wasser, ACROS Organics™

CAS: 83-86-3 Summenformel: C6H18O24P6 Molekulargewicht (g/mol): 660.03 MDL-Nummer: MFCD00082309 InChI-Schlüssel: IMQLKJBTEOYOSI-GPIVLXJGSA-N Synonym: phytic acid, phytate, fytic acid, inositol hexaphosphate, alkalovert, myo-inositol hexaphosphate, alkovert, phytine, acide fytique, acidum fyticum PubChem CID: 890 IUPAC-Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) Dihydrogenphosphat SMILES: OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O

Phosphormolybdänsäure, 20 Gew.%-Lösung in Ethanol, ACROS Organics™

Phosphormolybdänsäure, 20 Gew.%-Lösung in Ethanol, ACROS Organics™

CAS: 51429-74-4 Summenformel: H3Mo12O40P Molekulargewicht (g/mol): 1825.40 MDL-Nummer: MFCD00149913 InChI-Schlüssel: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Molybdophosphoric acid IUPAC-Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

Silbersulfat, Pure, 10 g/l Lösung in Schwefelsäure, ACROS Organics™

Silbersulfat, Pure, 10 g/l Lösung in Schwefelsäure, ACROS Organics™

CAS: 10294-26-5 Summenformel: Ag2O4S Molekulargewicht (g/mol): 311.792 MDL-Nummer: MFCD00003407 InChI-Schlüssel: YPNVIBVEFVRZPJ-UHFFFAOYSA-L Synonym: silver sulfate, disilver sulfate, disilver 1+ sulfate, unii-8qg6hv4zpo, disilver 1+ sulphate, sulfuric acid, disilver 1+ salt, 8qg6hv4zpo, disilver 1+ ion sulfate, sulfuric acid, silver 1+ salt 1:2, sulfuric acid disilver i salt PubChem CID: 159865 IUPAC-Name: Disilber; Sulfat SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+]

Wasserstoffperoxid, Lösung in Wasser, 3 Gew.-% , stabilisiert, ACROS Organics™

Wasserstoffperoxid, Lösung in Wasser, 3 Gew.-% , stabilisiert, ACROS Organics™

CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO

Wasserstoffperoxid, ACS-Reagenz, 30 Gew.-%-Lösung in Wasser, nicht stabilisiert, ACROS Organics™

Wasserstoffperoxid, ACS-Reagenz, 30 Gew.-%-Lösung in Wasser, nicht stabilisiert, ACROS Organics™

CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO

Dimethylamin, 2M-Lösung in THF, AcroSeal™, ACROS Organics™

Dimethylamin, 2M-Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 124-40-3 Summenformel: C2H7N Molekulargewicht (g/mol): 45.085 MDL-Nummer: MFCD00008288 InChI-Schlüssel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC-Name: N-Methylmethanamin SMILES: CNC

4-Fluorophenylmagnesiumbromid, 0.8 M Lösung in THF, AcroSeal™, ACROS Organics™

4-Fluorophenylmagnesiumbromid, 0.8 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 352-13-6 Summenformel: C6H4BrFMg Molekulargewicht (g/mol): 199.305 MDL-Nummer: MFCD00009667 InChI-Schlüssel: BRKADVNLTRCLOW-UHFFFAOYSA-M Synonym: 4-fluorophenylmagnesium bromide, grignard reagent, magnesium, bromo 4-fluorophenyl, bromo 4-fluorophenyl magnesium, p-fluorophenylmagnesium bromide, 4-fluorophenyl magnesium bromide, 4-f-c6h4-mgbr, 4-fluorophenylmagnesiumbromide, 4-fluorphenylmagnesium bromide, 4-flourophenylmagnesium bromide, 4-fluorophenyl magnesiumbromide PubChem CID: 2734897 IUPAC-Name: Magnesium;Fluorbenzol;Bromid SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]

Diisobutylaluminiumhydrid, 1.1 M-Lösung in Cyclohexan, AcroSeal™, ACROS Organics™

Diisobutylaluminiumhydrid, 1.1 M-Lösung in Cyclohexan, AcroSeal™, ACROS Organics™

CAS: 1191-15-7 Summenformel: C8H19Al MDL-Nummer: MFCD00008928 Synonym: DIBAL-H, 1.1M solution in cyclohexane

Dimethylzink,1.2 M-Lösung in Toluol, AcroSeal™, ACROS Organics™

Dimethylzink,1.2 M-Lösung in Toluol, AcroSeal™, ACROS Organics™

CAS: 544-97-8 Summenformel: C2H6Zn Molekulargewicht (g/mol): 95.45 MDL-Nummer: MFCD00014854 InChI-Schlüssel: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: dimethylzinc, zinc, dimethyl, dimethyl zinc, methylzinc, unii-8h6r0n8w2f, ch3 2zn, znme2, zinc methyl, dimethylzink, hsdb 709 PubChem CID: 11010 IUPAC-Name: Zink;Carbanid SMILES: [CH3-].[CH3-].[Zn+2]

Tetrabutylammoniumfluorid, 1 M-Lösung in THF, mit ca. 5 % Wasser, ACROS Organics™

Tetrabutylammoniumfluorid, 1 M-Lösung in THF, mit ca. 5 % Wasser, ACROS Organics™

CAS: 429-41-4 Summenformel: C16H36FN Molekulargewicht (g/mol): 261.47 MDL-Nummer: MFCD00011747 InChI-Schlüssel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC-Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

tert-Butylmagnesiumchlorid, 1.7 M-Lösung in THF, AcroSeal™, ACROS Organics™

tert-Butylmagnesiumchlorid, 1.7 M-Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 677-22-5 Summenformel: C4H9ClMg Molekulargewicht (g/mol): 116.871 MDL-Nummer: MFCD00000465 InChI-Schlüssel: CQRPUKWAZPZXTO-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride, tert-butylmagnesiumchloride, t-butylmagnesium chloride, t-butyl magnesium chloride, tert-butyl chloro magnesium, magnesium, chloro 1,1-dimethylethyl, tert-butylmagnesium chloride solution, 1.0 m in thf, tbumgcl, tert-bumgcl, t-bumgcl PubChem CID: 2724198 IUPAC-Name: Magnesium;2-Methylpropan;Chlorid SMILES: C[C-](C)C.[Mg+2].[Cl-]

Tetraethylammonium-Hydroxid, 25 % in Wasser, ACROS Organics™

Tetraethylammonium-Hydroxid, 25 % in Wasser, ACROS Organics™

CAS: 77-98-5 Summenformel: C8H21NO Molekulargewicht (g/mol): 147.26 MDL-Nummer: MFCD00009024 InChI-Schlüssel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide, tetraethyl ammonium hydroxide, unii-ra8vu41b1f, ammonium, tetraethyl-, hydroxide, tetraethylazanium hydroxide, ethanaminium, n,n,n-triethyl-, hydroxide, ra8vu41b1f, ethanaminium, n,n,n-triethyl-, hydroxide 1:1, tetraethylammonium hydroxide solution in water, n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC-Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

Hexylmagnesiumbromid, 1.5 M Lösung in THF, ACROS Organics™

Hexylmagnesiumbromid, 1.5 M Lösung in THF, ACROS Organics™

CAS: 6921-34-2 Summenformel: C7H7ClMg Molekulargewicht (g/mol): 150.888 MDL-Nummer: MFCD00000469 InChI-Schlüssel: SCEZYJKGDJPHQO-UHFFFAOYSA-M Synonym: benzylmagnesium chloride, magnesium, chloro phenylmethyl, phch2mgcl, benzyl chloro magnesium, benzyl magnesium chloride, chloro phenylmethyl magnesium, benzylmagnesiumchloride, bnmgcl, benzyl-magnesium chloride, chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC-Name: Magnesium;Methanidylbenzol;Chlorid SMILES: [CH2-]C1=CC=CC=C1.[Mg+2].[Cl-]

Phenol/Chloroform/Isoamyl Alkohol (125:24:1 Gemisch, pH-Wert 4.3, Flüss.), Fisher BioReagents

Phenol/Chloroform/Isoamyl Alkohol (125:24:1 Gemisch, pH-Wert 4.3, Flüss.), Fisher BioReagents

CAS: 123-51-3 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 InChI-Schlüssel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol, isoamyl alcohol, isopentyl alcohol, isopentanol, 3-methylbutanol, 1-butanol, 3-methyl, isoamylol, isobutylcarbinol, iso-amylalkohol, isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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