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Thermo Scientific Chemicals Carboxymethylecellulose, sodium salt, average M.W. 700000 (DS=0.9)
CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
PubChem CID | 23706213 |
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CAS | 9004-32-4 |
Molecular Weight (g/mol) | 263.20 |
MDL Number | MFCD00081472 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
IUPAC Name | sodium;2,3,4,5,6-pentahydroxyhexanal;acetate |
InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Molecular Formula | (C12 H14 O9 R6)n |
Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: 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 Name: prop-2-enoic acid SMILES: C=CC(=O)O
PubChem CID | 6581 |
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CAS | 79-10-7 |
Molecular Weight (g/mol) | 72.063 |
ChEBI | CHEBI:18308 |
MDL Number | MFCD00004367 |
SMILES | C=CC(=O)O |
Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
IUPAC Name | prop-2-enoic acid |
InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
Molecular Formula | C3H4O2 |
Polyethylene powder, low density, 500 micron, Thermo Scientific Chemicals
CAS: 9002-88-4 Molecular Formula: (C2H4)n Molecular Weight (g/mol): 28.05 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: *-CC-*
PubChem CID | 6325 |
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CAS | 9002-88-4 |
Molecular Weight (g/mol) | 28.05 |
ChEBI | CHEBI:18153 |
MDL Number | MFCD00084423 |
SMILES | *-CC-* |
Synonym | ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore |
IUPAC Name | ethene |
InChI Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
Molecular Formula | (C2H4)n |
Poly(vinylidene fluoride), Thermo Scientific Chemicals
CAS: 24937-79-9 Molecular Formula: (C2H2F2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084470 InChI Key: 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 Name: 1,1-difluoroethene SMILES: FC(F)(-*)C-*
PubChem CID | 6369 |
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CAS | 24937-79-9 |
Molecular Weight (g/mol) | NaN |
ChEBI | CHEBI:82550 |
MDL Number | MFCD00084470 |
SMILES | FC(F)(-*)C-* |
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 |
IUPAC Name | 1,1-difluoroethene |
InChI Key | BQCIDUSAKPWEOX-UHFFFAOYSA-N |
Molecular Formula | (C2H2F2)n |
Alginic acid sodium salt, high viscosity, Thermo Scientific Chemicals
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin; Sodium alginate
CAS | 9005-38-3 |
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MDL Number | MFCD00081310 |
Synonym | Algin; Sodium alginate |
Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
Poly(methyl methacrylate), Thermo Scientific Chemicals
CAS: 9011-14-7 Molecular Formula: (C5H8O2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00134349 InChI Key: PMAMJWJDBDSDHV-UHFFFAOYSA-N IUPAC Name: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*
CAS | 9011-14-7 |
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Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00134349 |
SMILES | COC(=O)C(C)(-*)C-* |
IUPAC Name | 1-methoxy-2-methyl-1-oxopropan-2-yl |
InChI Key | PMAMJWJDBDSDHV-UHFFFAOYSA-N |
Molecular Formula | (C5H8O2)n |