Polierpasten und Schleifmittel

Bimsstein, granuliert (ca. 1–5 mm), ACROS Organics™

Bimsstein, granuliert (ca. 1–5 mm), ACROS Organics™

CAS: 1332-09-8 Summenformel: C28H37FO7 Molekulargewicht (g/mol): 509.626 MDL-Nummer: MFCD00148147 InChI-Schlüssel: CIWBQSYVNNPZIQ-YBDIZOPJSA-N PubChem CID: 76973482 IUPAC-Name: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluor-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-Pentadeuteriopropanoat SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

Bimsstein, Granular, 4 bis 6 mm, Honeywell™ Fluka™

Bimsstein, Granular, 4 bis 6 mm, Honeywell™ Fluka™

CAS: 1332-09-8 Summenformel: C28H37FO7 Molekulargewicht (g/mol): 509.626 MDL-Nummer: MFCD00148147 InChI-Schlüssel: CIWBQSYVNNPZIQ-YBDIZOPJSA-N PubChem CID: 76973482 IUPAC-Name: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-Pentadeuteriopropanoat SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

STEMCELL Technologies RoboSep™ Tip Head Polishing Compound

STEMCELL Technologies RoboSep™ Tip Head Polishing Compound

RoboSep™-S is the next-generation RoboSep™ instrument for fully automated cell separation

Bimsstein, Honeywell™ Fluka™

Bimsstein, Honeywell™ Fluka™

CAS: 1332-09-8 Summenformel: C28H37FO7 Molekulargewicht (g/mol): 509.626 MDL-Nummer: MFCD00148147 InChI-Schlüssel: CIWBQSYVNNPZIQ-YBDIZOPJSA-N PubChem CID: 76973482 IUPAC-Name: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-Pentadeuteriopropanoat SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

Kieselgur, J.T.Baker™

Kieselgur, J.T.Baker™

CAS: 68855-54-9 Summenformel: CNa2O3 Molekulargewicht (g/mol): 105.988 InChI-Schlüssel: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC-Name: Dinatriumkarbonat SMILES: C(=O)([O-])[O-].[Na+].[Na+]

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