L-Ascorbinsäure, Honeywell Fluka™

CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: 2-(1,2-Dihydroxyethyl)-4,5-Dihydroxy-2,3-dihydrofuran-3-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Alizarin-3-Methyliminodiessigsäure, 85 %, Honeywell™ Fluka™

CAS: 3952-78-1 Summenformel: C19H15NO8 Molekulargewicht (g/mol): 385.328 MDL-Nummer: MFCD00001202 InChI-Schlüssel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: Alizarin Fluorblau,Alizarin Complexon,alizarin complexone,Alizarin-Fluorblau,3-Aminmethylalizarin-n,n-Essigsäure,Alizarin-3-Methyliminodiessigsäure,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-Name: 2-[Carboxymethyl-[(3,4-Dihydroxy-9,10-Dioxoanthracen-2-yl)Methyl]Amino]Essigsäure SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

L-Ascorbinsäure, TraceSELECT™, ≥99.0 % (RT), Honeywell™ Fluka™

2,3-Dimercapto-1-propanol, Honeywell Fluka™

CAS: 59-52-9 Summenformel: C3H8OS2 Molekulargewicht (g/mol): 124.216 MDL-Nummer: MFCD00004864 InChI-Schlüssel: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: Dithioglycerin,Sulfaktin,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC-Name: 2,3-bis(Sulfanyl)Propan-1-ol SMILES: C(C(CS)S)O

2,6-Dichlorphenol-indophenol-natriumsalz-Hydrat, Honeywell Fluka™

CAS: 620-45-1 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-Dichlorindophenol-Natriumsalz,2,6-Dichlorphenolindophenol-Natriumsalz,Tillmans Reagenz,2,6-Dichlorindophenol-Natrium,Natrium-2,6-dichlorindophenol,Natrium-2,6-dichlorindophenolat,2,6-Dichlorindophenol, Natriumsalz,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™

CAS: 490-78-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002343 InChI-Schlüssel: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC-Name: 1-(2,5-Dihydroxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Isovanillin, ≥99.5 % (HPLC), Honeywell™ Fluka™

18-Crown-6, ≥99.0% (GC), Honeywell™ Fluka™

CAS: 17455-13-9 Summenformel: C12H24O6 Molekulargewicht (g/mol): 264.32 MDL-Nummer: MFCD00005113 InChI-Schlüssel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-Name: 1,4,7,10,13,16-Hexaoxacyclooctadecan SMILES: C1COCCOCCOCCOCCOCCO1

Pyrogallol Solution, ∽25% in H₂O; Honeywell™ Fluka™