Polishing and Abrasive Compounds
Polishing and Abrasive Compounds
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Résultats de la recherche filtrée
Pumice Stone, Honeywell Fluka™
CAS: 1332-09-8 Formule moléculaire: C28H37FO7 Poids moléculaire (g/mol): 509.626 Numéro MDL: MFCD00148147 Clé InChI: CIWBQSYVNNPZIQ-YBDIZOPJSA-N CID PubChem: 76973482 Nom IUPAC: [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-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
Poids moléculaire (g/mol) | 509.626 |
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Numéro MDL | MFCD00148147 |
CAS | 1332-09-8 |
CID PubChem | 76973482 |
Nom IUPAC | [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-pentadeuteriopropanoate |
Clé InChI | CIWBQSYVNNPZIQ-YBDIZOPJSA-N |
SMILES | CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC |
Formule moléculaire | C28H37FO7 |
Pumice stone, granular (approx. 1-5mm), Thermo Scientific Chemicals
CAS: 1332-09-8 Formule moléculaire: C28H37FO7 Poids moléculaire (g/mol): 509.626 Numéro MDL: MFCD00148147 Clé InChI: CIWBQSYVNNPZIQ-YBDIZOPJSA-N CID PubChem: 76973482 Nom IUPAC: [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-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
Poids moléculaire (g/mol) | 509.626 |
---|---|
Numéro MDL | MFCD00148147 |
CAS | 1332-09-8 |
CID PubChem | 76973482 |
Nom IUPAC | [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-pentadeuteriopropanoate |
Clé InChI | CIWBQSYVNNPZIQ-YBDIZOPJSA-N |
SMILES | CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC |
Formule moléculaire | C28H37FO7 |
Aluminum oxide, polishing compound, Thermo Scientific Chemicals
CAS: 1344-28-1 Formule moléculaire: Al2O3 Poids moléculaire (g/mol): 101.96 Numéro MDL: MFCD00003424 Clé InChI: PNEYBMLMFCGWSK-UHFFFAOYSA-N CID PubChem: 9989226 Nom IUPAC: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
Poids moléculaire (g/mol) | 101.96 |
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Numéro MDL | MFCD00003424 |
CAS | 1344-28-1 |
CID PubChem | 9989226 |
Nom IUPAC | dialuminium(3+) trioxidandiide |
Clé InChI | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Formule moléculaire | Al2O3 |
Diatomaceous Earth, J.T. Baker™
CAS: 68855-54-9 Formule moléculaire: CNa2O3 Poids moléculaire (g/mol): 105.988 Clé InChI: CDBYLPFSWZWCQE-UHFFFAOYSA-L CID PubChem: 10340 ChEBI: CHEBI:29377 Nom IUPAC: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 105.988 |
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CAS | 68855-54-9 |
CID PubChem | 10340 |
ChEBI | CHEBI:29377 |
Nom IUPAC | disodium;carbonate |
Clé InChI | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
SMILES | C(=O)([O-])[O-].[Na+].[Na+] |
Formule moléculaire | CNa2O3 |
Cerium(IV) oxide, polishing compound, 57g (2oz), Thermo Scientific Chemicals
CAS: 1306-38-3 Formule moléculaire: CeO2 Poids moléculaire (g/mol): 172.114 Numéro MDL: MFCD00010933 Clé InChI: CETPSERCERDGAM-UHFFFAOYSA-N CID PubChem: 73963 ChEBI: CHEBI:79089 Nom IUPAC: dioxocerium SMILES: O=[Ce]=O
Poids moléculaire (g/mol) | 172.114 |
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Numéro MDL | MFCD00010933 |
CAS | 1306-38-3 |
CID PubChem | 73963 |
ChEBI | CHEBI:79089 |
Nom IUPAC | dioxocerium |
Clé InChI | CETPSERCERDGAM-UHFFFAOYSA-N |
SMILES | O=[Ce]=O |
Formule moléculaire | CeO2 |
Nom chimique ou matériau | Marble's Reagent |
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CAS | 7758-99-8 |