Ácidos y derivados acrílicos
Ácidos y derivados acrílicos
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Resultados de la búsqueda filtrada
Ácido acrílico, 98 %, extra puro, estabilizado, Thermo Scientific Chemicals
CAS: 79-10-7 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.06 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) | 72.06 |
Número MDL | MFCD00004367 |
SMILES | C=CC(=O)O |
Nombre IUPAC | ácido prop-2-enoico |
Acrilato de etilo, 99,5 %, estabilizado, Thermo Scientific Chemicals
CAS: 140-88-5 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00009188 Clave InChI: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Sinónimo: ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat PubChem CID: 8821 ChEBI: CHEBI:82327 Nombre IUPAC: etil prop-2-enoato SMILES: CCOC(=O)C=C
Sinónimo | ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat |
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Clave InChI | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
PubChem CID | 8821 |
Fórmula molecular | C5H8O2 |
CAS | 140-88-5 |
ChEBI | CHEBI:82327 |
Peso molecular (g/mol) | 100.12 |
Número MDL | MFCD00009188 |
SMILES | CCOC(=O)C=C |
Nombre IUPAC | etil prop-2-enoato |
Diacrilato de 1,6-hexanodiol, 99 % (ésteres reactivos), estabilizado con 90 ppm hidroquinona, Thermo Scientific Chemicals
CAS: 13048-33-4 Fórmula molecular: C12H18O4 Peso molecular (g/mol): 226.27 Número MDL: MFCD00008631 Clave InChI: FIHBHSQYSYVZQE-UHFFFAOYSA-N Sinónimo: 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate PubChem CID: 25644 Nombre IUPAC: prop-2-enoato de 6-prop-2-enoiloxihexil SMILES: C=CC(=O)OCCCCCCOC(=O)C=C
Sinónimo | 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate |
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Clave InChI | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
PubChem CID | 25644 |
Fórmula molecular | C12H18O4 |
CAS | 13048-33-4 |
Peso molecular (g/mol) | 226.27 |
Número MDL | MFCD00008631 |
SMILES | C=CC(=O)OCCCCCCOC(=O)C=C |
Nombre IUPAC | prop-2-enoato de 6-prop-2-enoiloxihexil |
Acrilato de metilo, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 96-33-3 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Número MDL: MFCD00008627 Clave InChI: BAPJBEWLBFYGME-UHFFFAOYSA-N Sinónimo: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 Nombre IUPAC: metil prop-2-enoato SMILES: COC(=O)C=C
Sinónimo | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
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Clave InChI | BAPJBEWLBFYGME-UHFFFAOYSA-N |
PubChem CID | 7294 |
Fórmula molecular | C4H6O2 |
CAS | 96-33-3 |
ChEBI | CHEBI:82482 |
Peso molecular (g/mol) | 86.09 |
Número MDL | MFCD00008627 |
SMILES | COC(=O)C=C |
Nombre IUPAC | metil prop-2-enoato |
Acrilato de butilo, 99+ %, estabilizado, Thermo Scientific Chemicals
CAS: 141-32-2 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00009446 Clave InChI: CQEYYJKEWSMYFG-UHFFFAOYSA-N Sinónimo: butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove PubChem CID: 8846 ChEBI: CHEBI:3245 Nombre IUPAC: prop-2-enoato de butilo SMILES: CCCCOC(=O)C=C
Sinónimo | butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove |
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Clave InChI | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
PubChem CID | 8846 |
Fórmula molecular | C7H12O2 |
CAS | 141-32-2 |
ChEBI | CHEBI:3245 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00009446 |
SMILES | CCCCOC(=O)C=C |
Nombre IUPAC | prop-2-enoato de butilo |
El dimetacrilato de trietilenglicol contiene MEHQ como inhibidor, Thermo Scientific Chemicals
CAS: 109-16-0 Fórmula molecular: C14H22O6 Peso molecular (g/mol): 286.32 Clave InChI: HWSSEYVMGDIFMH-UHFFFAOYSA-N Nombre IUPAC: 2-(2-{2-[(2-metilprop-2-enoil)oxi]etoxi}etoxi)etil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
Clave InChI | HWSSEYVMGDIFMH-UHFFFAOYSA-N |
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Fórmula molecular | C14H22O6 |
CAS | 109-16-0 |
Peso molecular (g/mol) | 286.32 |
SMILES | CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C |
Nombre IUPAC | 2-(2-{2-[(2-metilprop-2-enoil)oxi]etoxi}etoxi)etil 2-metilprop-2-enoato |
Acrilato de etilo, 99 %, estab. con ca 20 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 140-88-5 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00009188 Clave InChI: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Sinónimo: ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat PubChem CID: 8821 ChEBI: CHEBI:82327 Nombre IUPAC: etil prop-2-enoato SMILES: CCOC(=O)C=C
Sinónimo | ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat |
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Clave InChI | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
PubChem CID | 8821 |
Fórmula molecular | C5H8O2 |
CAS | 140-88-5 |
ChEBI | CHEBI:82327 |
Peso molecular (g/mol) | 100.12 |
Número MDL | MFCD00009188 |
SMILES | CCOC(=O)C=C |
Nombre IUPAC | etil prop-2-enoato |
Ácido acrílico, bajo contenido de agua, 99,5 %, estabilizado con ≈ 200 ppm 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 |
Acrilato de terc-butilo, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 1663-39-4 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00008809 Clave InChI: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Sinónimo: tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester PubChem CID: 15458 Nombre IUPAC: terc-butilo prop-2-enoato SMILES: CC(C)(C)OC(=O)C=C
Sinónimo | tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester |
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Clave InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
PubChem CID | 15458 |
Fórmula molecular | C7H12O2 |
CAS | 1663-39-4 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00008809 |
SMILES | CC(C)(C)OC(=O)C=C |
Nombre IUPAC | terc-butilo prop-2-enoato |
Acrilato de 2-etilhexilo, 99+ %, estabilizado, Thermo Scientific Chemicals
CAS: 103-11-7 Fórmula molecular: C11H20O2 Peso molecular (g/mol): 184.28 Número MDL: MFCD00009495 Clave InChI: GOXQRTZXKQZDDN-UHFFFAOYSA-N Sinónimo: 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove PubChem CID: 7636 ChEBI: CHEBI:82465 Nombre IUPAC: 2-etilhexil prop-2-enoato SMILES: CCCCC(CC)COC(=O)C=C
Sinónimo | 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove |
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Clave InChI | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
PubChem CID | 7636 |
Fórmula molecular | C11H20O2 |
CAS | 103-11-7 |
ChEBI | CHEBI:82465 |
Peso molecular (g/mol) | 184.28 |
Número MDL | MFCD00009495 |
SMILES | CCCCC(CC)COC(=O)C=C |
Nombre IUPAC | 2-etilhexil prop-2-enoato |
Diacrilato de dietilenglicol, téc. 75%, estabilizado, Thermo Scientific Chemicals
CAS: 4074-88-8 Fórmula molecular: C10H14O5 Peso molecular (g/mol): 214.22 Número MDL: MFCD00014939 Clave InChI: LEJBBGNFPAFPKQ-UHFFFAOYSA-N Sinónimo: diethylene glycol diacrylate,oxydiethylene acrylate,oxydiethylene diacrylate,acrylic acid, oxydiethylene ester,tga 2,2-propenoic acid, oxydi-2,1-ethanediyl ester,diacrylate diethylene glycol,unii-jk01t392ju,acrylic acid, 2-ethoxyethanol diester,di ethylene glycol diacrylate PubChem CID: 19996 Nombre IUPAC: prop-2-enoato de 2-(2-prop-2-enoiloxietoxi)etilo SMILES: C=CC(=O)OCCOCCOC(=O)C=C
Sinónimo | diethylene glycol diacrylate,oxydiethylene acrylate,oxydiethylene diacrylate,acrylic acid, oxydiethylene ester,tga 2,2-propenoic acid, oxydi-2,1-ethanediyl ester,diacrylate diethylene glycol,unii-jk01t392ju,acrylic acid, 2-ethoxyethanol diester,di ethylene glycol diacrylate |
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Clave InChI | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
PubChem CID | 19996 |
Fórmula molecular | C10H14O5 |
CAS | 4074-88-8 |
Peso molecular (g/mol) | 214.22 |
Número MDL | MFCD00014939 |
SMILES | C=CC(=O)OCCOCCOC(=O)C=C |
Nombre IUPAC | prop-2-enoato de 2-(2-prop-2-enoiloxietoxi)etilo |
Hidrato de acrilato de potasio, 95 %, Thermo Scientific Chemicals
CAS: 10192-85-5 Fórmula molecular: C3H3KO2 Peso molecular (g/mol): 110.15 Número MDL: MFCD00067206 Clave InChI: ZUBIJGNKOJGGCI-UHFFFAOYSA-M Sinónimo: potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 PubChem CID: 4429391 Nombre IUPAC: potasio; prop-2-enoato SMILES: [K+].[O-]C(=O)C=C
Sinónimo | potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 |
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Clave InChI | ZUBIJGNKOJGGCI-UHFFFAOYSA-M |
PubChem CID | 4429391 |
Fórmula molecular | C3H3KO2 |
CAS | 10192-85-5 |
Peso molecular (g/mol) | 110.15 |
Número MDL | MFCD00067206 |
SMILES | [K+].[O-]C(=O)C=C |
Nombre IUPAC | potasio; prop-2-enoato |
Acrilato de bencilo, 97 %, estabilizado con ≈ 150 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 2495-35-4 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00048147 Clave InChI: GCTPMLUUWLLESL-UHFFFAOYSA-N Sinónimo: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 Nombre IUPAC: prop-2-enoato de bencilo SMILES: C=CC(=O)OCC1=CC=CC=C1
Sinónimo | benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl |
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Clave InChI | GCTPMLUUWLLESL-UHFFFAOYSA-N |
PubChem CID | 75617 |
Fórmula molecular | C10H10O2 |
CAS | 2495-35-4 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00048147 |
SMILES | C=CC(=O)OCC1=CC=CC=C1 |
Nombre IUPAC | prop-2-enoato de bencilo |
Poli(acrilamida), carboxilo modificado, alto contenido de carboxilo, aprox. MW 100 000, Thermo Scientific Chemicals
CAS: 62649-23-4 Fórmula molecular: (C3H5NO)n Peso molecular (g/mol): 237.19 Número MDL: MFCD00084393 Clave InChI: DTBMFUOWAASNDB-UHFFFAOYSA-M Sinónimo: 2-propenamide, polymer with 2-propenoic acid and sodium 2-propenoate,sodium acrylamide acrylic acid acrylate PubChem CID: 23696299 Nombre IUPAC: sodium prop-2-enamide prop-2-enoic acid prop-2-enoate SMILES: NC(=O)C(-*)C-*
Sinónimo | 2-propenamide, polymer with 2-propenoic acid and sodium 2-propenoate,sodium acrylamide acrylic acid acrylate |
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Clave InChI | DTBMFUOWAASNDB-UHFFFAOYSA-M |
PubChem CID | 23696299 |
Fórmula molecular | (C3H5NO)n |
CAS | 62649-23-4 |
Peso molecular (g/mol) | 237.19 |
Número MDL | MFCD00084393 |
SMILES | NC(=O)C(-*)C-* |
Nombre IUPAC | sodium prop-2-enamide prop-2-enoic acid prop-2-enoate |