man

Test

Polishing and Abrasive Compounds

Polishing and Abrasive Compounds

Abrasives and polishing compounds are used to polish or clean a hard surface by grinding or rubbing. Products are available in powders, sheets, solutions, kits, etc.
Quantity 
  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
  • (1)
  • (8)
Color 
  • (4)
  • (2)
  • (6)
Physical Form 
  • (2)
  • (2)
  • (2)
  • (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (8)

Color

  • (4)
  • (2)
  • (6)

Physical Form

  • (2)
  • (2)
  • (2)
  • (6)
1 – 15 of 15 results
2

Pumice stone, granular (approx. 1-5mm), Thermo Scientific Chemicals

CAS: 1332-09-8 Molecular Formula: C28H37FO7 Molecular Weight (g/mol): 509.626 MDL Number: MFCD00148147 InChI Key: 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-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

PubChem CID 76973482
CAS 1332-09-8
Molecular Weight (g/mol) 509.626
MDL Number MFCD00148147
SMILES CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
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-pentadeuteriopropanoate
InChI Key CIWBQSYVNNPZIQ-YBDIZOPJSA-N
Molecular Formula C28H37FO7
5

Pumice Stone, Granular, 4 to 6mm, Honeywell Fluka™

CAS: 1332-09-8 Molecular Formula: C28H37FO7 Molecular Weight (g/mol): 509.626 MDL Number: MFCD00148147 InChI Key: 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-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

PubChem CID 76973482
CAS 1332-09-8
Molecular Weight (g/mol) 509.626
MDL Number MFCD00148147
SMILES CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
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-pentadeuteriopropanoate
InChI Key CIWBQSYVNNPZIQ-YBDIZOPJSA-N
Molecular Formula C28H37FO7
6

Pumice Stone, Honeywell Fluka™

CAS: 1332-09-8 Molecular Formula: C28H37FO7 Molecular Weight (g/mol): 509.626 MDL Number: MFCD00148147 InChI Key: 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-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC

PubChem CID 76973482
CAS 1332-09-8
Molecular Weight (g/mol) 509.626
MDL Number MFCD00148147
SMILES CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
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-pentadeuteriopropanoate
InChI Key CIWBQSYVNNPZIQ-YBDIZOPJSA-N
Molecular Formula C28H37FO7
7

Diatomaceous Earth, J.T. Baker™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

PubChem CID 10340
CAS 68855-54-9
Molecular Weight (g/mol) 105.988
ChEBI CHEBI:29377
SMILES C(=O)([O-])[O-].[Na+].[Na+]
IUPAC Name disodium;carbonate
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula CNa2O3
9

STEMCELL Technologies RoboSep™ Tip Head Polishing Compound

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

ENCOMPASS_PREFERRED