2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-Name: 2,3,5-Triphenyltetrazol-2-ium;chlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Natrium-Beta-Glycerophosphatpentahydrat, 97 %, Thermo Scientific Chemicals
CAS: 13408-09-8 Summenformel: C3H19Na2O11P Molekulargewicht (g/mol): 308.13 MDL-Nummer: MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 InChI-Schlüssel: VWVLGHQKEJESPW-UHFFFAOYSA-N Synonym: unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate PubChem CID: 131846916 IUPAC-Name: 1,3-dihydroxypropan-2-yl dihydrogenphosphat;Natrium;Pentahydrat SMILES: O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O
Natriumacetattrihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6131-90-4 Summenformel: C2H9NaO5 Molekulargewicht (g/mol): 136.079 MDL-Nummer: MFCD00071557 InChI-Schlüssel: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC-Name: Natrium;Acetat;Trihydrat SMILES: CC(=O)[O-].O.O.O.[Na+]
2-Bromethylaminhydrobromid, 99 %, Thermo Scientific Chemicals
CAS: 2576-47-8 Summenformel: C2H6BrN·HBr Molekulargewicht (g/mol): 204.9 MDL-Nummer: MFCD00012886 InChI-Schlüssel: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC-Name: 2-Bromethanamin;Hydrobromid SMILES: C(CBr)N.Br
Dimethylglyoxim, Dinatriumsalzoctahydrat, 99 %, Thermo Scientific Chemicals
CAS: 75006-64-3 Summenformel: C4H22N2Na2O10 Molekulargewicht (g/mol): 304.20 MDL-Nummer: MFCD00150288 InChI-Schlüssel: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonym: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 SMILES: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
Lithiumacetatdihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6108-17-4 Summenformel: C2H7LiO4 Molekulargewicht (g/mol): 102.014 MDL-Nummer: MFCD00066949 InChI-Schlüssel: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC-Name: Lithium;acetat;dihydrat SMILES: [Li+].CC(=O)[O-].O.O
Phosphoenolpyruvicsäure-Monokaliumsalz, 99 %, Thermo Scientific Chemicals
CAS: 4265-07-0 Summenformel: C3H4KO6P Molekulargewicht (g/mol): 206.131 MDL-Nummer: MFCD00044476 InChI-Schlüssel: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC-Name: Kalium;1-Carboxyethenylhydrogenphosphat SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
Kaliumoxalathydrat, 99 %, Thermo Scientific Chemicals
CAS: 6487-48-5 Summenformel: C2H2K2O5 Molekulargewicht (g/mol): 184.23 MDL-Nummer: MFCD00150033 InChI-Schlüssel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC-Name: Dikalum;oxalat;hydrat SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
Allylpalladiumchloriddimer, 98 %, Thermo Scientific Chemicals
CAS: 12012-95-2 Summenformel: C6H10Cl2Pd2 Molekulargewicht (g/mol): 365.89 MDL-Nummer: MFCD00044874 InChI-Schlüssel: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC-Name: Chloropalladium(1+);Prop-1-en SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
Kaliumoxalatmonohydrat, ACS, 98.8-101.0 %, Thermo Scientific Chemicals
CAS: 6487-48-5 Summenformel: C2H2K2O5 Molekulargewicht (g/mol): 184.23 MDL-Nummer: MFCD00150033 InChI-Schlüssel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC-Name: Dikalum;oxalat;hydrat SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00008795 InChI-Schlüssel: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 SMILES: [Li]C(C)(C)C
Natriumacetat, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 127-09-3 Summenformel: C2H3NaO2 Molekulargewicht (g/mol): 82.03 MDL-Nummer: MFCD00012459 InChI-Schlüssel: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
Kaliumacetat, 99 %, Thermo Scientific Chemicals
CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]
Kalium-tert.-butoxid, 98+ %, rein, Thermo Scientific Chemicals
CAS: 865-47-4 Summenformel: C4H9KO Molekulargewicht (g/mol): 112.21 InChI-Schlüssel: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 IUPAC-Name: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+]