Polyethylenpulver, lav densitet, 500 mikron, Thermo Scientific Chemicals
CAS: 9002-88-4 Molekylær formel: (C2H4)n Molekylvægt (g/mol): 28.05 MDL nummer: MFCD00084423 InChI nøgle: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC navn: ethen SMIL: *-CC-*
Alginic acid sodium salt, high viscosity
CAS: 9005-38-3 Molekylær formel: (C6H7O7)A(C6H7O7)BNa MDL nummer: MFCD00081310 Synonym: Algin; Sodium alginate
Poly(vinylidene fluoride)
CAS: 24937-79-9 Molekylær formel: (C2H2F2)n Molekylvægt (g/mol): NaN MDL nummer: MFCD00084470 InChI nøgle: BQCIDUSAKPWEOX-UHFFFAOYSA-N Synonym: vinylidene fluoride,1,1-difluoroethylene,ethene, 1,1-difluoro,vinylidene difluoride,pvdf,genetron 1132a,ethylene, 1,1-difluoro,halocarbon 1132a,poly vinylidene fluoride,kynar PubChem CID: 6369 ChEBI: CHEBI:82550 IUPAC navn: 1,1-difluorethen SMIL: FC(F)(-*)C-*
Thermo Scientific Chemicals Carboxymethylecellulose, natriumsalt, gennemsnitlig MW 700.000 (DS=0,9)
CAS: 9004-32-4 Molekylær formel: (C12 H14 O9 R6)n Molekylvægt (g/mol): 263.20 MDL nummer: MFCD00081472 InChI nøgle: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC navn: natrium;2,3,4,5,6-pentahydroxyhexanal;acetat SMIL: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Poly(methyl methacrylate)
CAS: 9011-14-7 Molekylær formel: (C5H8O2)n Molekylvægt (g/mol): NaN MDL nummer: MFCD00134349 InChI nøgle: PMAMJWJDBDSDHV-UHFFFAOYSA-N IUPAC navn: 1-methoxy-2-methyl-1-oxopropan-2-yl SMIL: COC(=O)C(C)(-*)C-*
Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Molekylær formel: C3H4O2 Molekylvægt (g/mol): 72.063 MDL nummer: MFCD00004367 InChI nøgle: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC navn: prop-2-ensyre SMIL: C=CC(=O)O