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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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Acrilato de cinc, Thermo Scientific Chemicals
CAS: 14643-87-9 Fórmula molecular: C6H6O4Zn Peso molecular (g/mol): 207.49 Número MDL: MFCD00067208 Clave InChI: XKMZOFXGLBYJLS-UHFFFAOYSA-L Sinónimo: zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 PubChem CID: 159747 Nombre IUPAC: cinc; prop-2-enoato SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
| Sinónimo | zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 |
|---|---|
| Clave InChI | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
| PubChem CID | 159747 |
| Fórmula molecular | C6H6O4Zn |
| CAS | 14643-87-9 |
| Peso molecular (g/mol) | 207.49 |
| Número MDL | MFCD00067208 |
| SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
| Nombre IUPAC | cinc; prop-2-enoato |
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 |
|---|---|
| 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 n-propilo, 95 %, estabilizado con 0,1 % de 4-metoxifenol, Thermo Scientific Chemicals
CAS: 925-60-0 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.14 Número MDL: MFCD00048693 Clave InChI: PNXMTCDJUBJHQJ-UHFFFAOYSA-N Sinónimo: n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester PubChem CID: 13550 Nombre IUPAC: prop-2-enoato de propilo SMILES: CCCOC(=O)C=C
| Sinónimo | n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester |
|---|---|
| Clave InChI | PNXMTCDJUBJHQJ-UHFFFAOYSA-N |
| PubChem CID | 13550 |
| Fórmula molecular | C6H10O2 |
| CAS | 925-60-0 |
| Peso molecular (g/mol) | 114.14 |
| Número MDL | MFCD00048693 |
| SMILES | CCCOC(=O)C=C |
| Nombre IUPAC | prop-2-enoato de propilo |
Acrilato de isobutilo, 99 %, estabilizado con 100 ppm de 4-metoxifenol, Thermo Scientific Chemicals
CAS: 106-63-8 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00042865 Clave InChI: CFVWNXQPGQOHRJ-UHFFFAOYSA-N Sinónimo: isobutyl acrylate,isobutyl propenoate,isobutyl 2-propenoate,2-propenoic acid, 2-methylpropyl ester,acrylic acid, isobutyl ester,2-methylpropyl acrylate,isobutylester kyseliny akrylove,propenoic acid, isobutyl ester,ccris 4828,hsdb 610 PubChem CID: 7819 Nombre IUPAC: prop-2-enoato de 2-metilpropilo SMILES: CC(C)COC(=O)C=C
| Sinónimo | isobutyl acrylate,isobutyl propenoate,isobutyl 2-propenoate,2-propenoic acid, 2-methylpropyl ester,acrylic acid, isobutyl ester,2-methylpropyl acrylate,isobutylester kyseliny akrylove,propenoic acid, isobutyl ester,ccris 4828,hsdb 610 |
|---|---|
| Clave InChI | CFVWNXQPGQOHRJ-UHFFFAOYSA-N |
| PubChem CID | 7819 |
| Fórmula molecular | C7H12O2 |
| CAS | 106-63-8 |
| Peso molecular (g/mol) | 128.17 |
| Número MDL | MFCD00042865 |
| SMILES | CC(C)COC(=O)C=C |
| Nombre IUPAC | prop-2-enoato de 2-metilpropilo |
Acrilato de alilo, 95 %, estabilizado con 4-metoxifenol, Thermo Scientific Chemicals
CAS: 999-55-3 Fórmula molecular: C6H8O2 Peso molecular (g/mol): 112.128 Número MDL: MFCD00014949 Clave InChI: QTECDUFMBMSHKR-UHFFFAOYSA-N Sinónimo: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 Nombre IUPAC: prop-2-enoato de prop-2-enil SMILES: C=CCOC(=O)C=C
| Sinónimo | allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut |
|---|---|
| Clave InChI | QTECDUFMBMSHKR-UHFFFAOYSA-N |
| PubChem CID | 13835 |
| Fórmula molecular | C6H8O2 |
| CAS | 999-55-3 |
| Peso molecular (g/mol) | 112.128 |
| Número MDL | MFCD00014949 |
| SMILES | C=CCOC(=O)C=C |
| Nombre IUPAC | prop-2-enoato de prop-2-enil |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |