Resultados de la búsqueda filtrada
Ácido acrílico, 97 %, estab. con aprox. 200 ppm de 4-metoxifenol, Thermo Scientific Chemicals
CAS: 79-10-7 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.063 Número MDL: MFCD00004367 Clave InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Sinónimo: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 Nombre IUPAC: ácido prop-2-enoico SMILES: C=CC(=O)O
Sinónimo | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
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Clave InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
PubChem CID | 6581 |
Fórmula molecular | C3H4O2 |
CAS | 79-10-7 |
ChEBI | CHEBI:18308 |
Peso molecular (g/mol) | 72.063 |
Número MDL | MFCD00004367 |
SMILES | C=CC(=O)O |
Nombre IUPAC | ácido prop-2-enoico |
Thermo Scientific Chemicals Carboximetilcelulosa, sal sódica, P.M. medio 700000 (DS=0,9)
CAS: 9004-32-4 Fórmula molecular: (C12 H14 O9 R6)n Peso molecular (g/mol): 263.20 Número MDL: MFCD00081472 Clave InChI: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinónimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 Nombre IUPAC: sodio;2,3,4,5,6-pentahidroxihexanal;acetato SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Sinónimo | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
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Clave InChI | DPXJVFZANSGRMM-UHFFFAOYNA-N |
PubChem CID | 23706213 |
Fórmula molecular | (C12 H14 O9 R6)n |
CAS | 9004-32-4 |
Peso molecular (g/mol) | 263.20 |
Número MDL | MFCD00081472 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
Nombre IUPAC | sodio;2,3,4,5,6-pentahidroxihexanal;acetato |
Polvo de polietileno, baja densidad, 500 micras, Thermo Scientific Chemicals
CAS: 9002-88-4 Fórmula molecular: (C2H4)n Peso molecular (g/mol): 28.05 Número MDL: MFCD00084423 Clave InChI: VGGSQFUCUMXWEO-UHFFFAOYSA-N Sinónimo: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 Nombre IUPAC: eteno SMILES: *-CC-*
Sinónimo | ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore |
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Clave InChI | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
PubChem CID | 6325 |
Fórmula molecular | (C2H4)n |
CAS | 9002-88-4 |
ChEBI | CHEBI:18153 |
Peso molecular (g/mol) | 28.05 |
Número MDL | MFCD00084423 |
SMILES | *-CC-* |
Nombre IUPAC | eteno |
Fluoruro de polivinilideno, Thermo Scientific Chemicals
CAS: 24937-79-9 Fórmula molecular: (C2H2F2)n Peso molecular (g/mol): NaN Número MDL: MFCD00084470 Clave InChI: BQCIDUSAKPWEOX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1-difluoroetano SMILES: FC(F)(-*)C-*
Sinónimo | vinylidene fluoride,1,1-difluoroethylene,ethene, 1,1-difluoro,vinylidene difluoride,pvdf,genetron 1132a,ethylene, 1,1-difluoro,halocarbon 1132a,poly vinylidene fluoride,kynar |
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Clave InChI | BQCIDUSAKPWEOX-UHFFFAOYSA-N |
PubChem CID | 6369 |
Fórmula molecular | (C2H2F2)n |
CAS | 24937-79-9 |
ChEBI | CHEBI:82550 |
Peso molecular (g/mol) | NaN |
Número MDL | MFCD00084470 |
SMILES | FC(F)(-*)C-* |
Nombre IUPAC | 1,1-difluoroetano |
Polimetilmetacrilato, Thermo Scientific Chemicals
CAS: 9011-14-7 Fórmula molecular: (C5H8O2)n Peso molecular (g/mol): NaN Número MDL: MFCD00134349 Clave InChI: PMAMJWJDBDSDHV-UHFFFAOYSA-N Nombre IUPAC: 1-methoxy-2-methyl-1-oxopropan-2-yl SMILES: COC(=O)C(C)(-*)C-*
Clave InChI | PMAMJWJDBDSDHV-UHFFFAOYSA-N |
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Fórmula molecular | (C5H8O2)n |
CAS | 9011-14-7 |
Peso molecular (g/mol) | NaN |
Número MDL | MFCD00134349 |
SMILES | COC(=O)C(C)(-*)C-* |
Nombre IUPAC | 1-methoxy-2-methyl-1-oxopropan-2-yl |
Sal sódica de ácido algínico, alta viscosidad, Thermo Scientific Chemicals
CAS: 9005-38-3 Fórmula molecular: (C6H7O7)A(C6H7O7)BNa Número MDL: MFCD00081310 Sinónimo: Algin; Sodium alginate
Sinónimo | Algin; Sodium alginate |
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Fórmula molecular | (C6H7O7)A(C6H7O7)BNa |
CAS | 9005-38-3 |
Número MDL | MFCD00081310 |