Acrylic acids and derivatives
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Résultats de la recherche filtrée
tert-Butyl acrylate, 99%, stabilized
CAS: 1663-39-4 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00008809 Clé InChI: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15458 Nom IUPAC: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008809 |
| CAS | 1663-39-4 |
| CID PubChem | 15458 |
| Nom IUPAC | tert-butyl prop-2-enoate |
| Clé InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C=C |
| Formule moléculaire | C7H12O2 |
2-Hydroxyethyl acrylate, 97%, stabilized
CAS: 818-61-1 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00002865 Clé InChI: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonyme: 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate CID PubChem: 13165 Nom IUPAC: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| Synonyme | 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate |
| Numéro MDL | MFCD00002865 |
| CAS | 818-61-1 |
| CID PubChem | 13165 |
| Nom IUPAC | 2-hydroxyethyl prop-2-enoate |
| Clé InChI | OMIGHNLMNHATMP-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCO |
| Formule moléculaire | C5H8O3 |
2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol
CAS: 2439-35-2 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00038233 Clé InChI: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonyme: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 CID PubChem: 17111 Nom IUPAC: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| Synonyme | 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 |
| Numéro MDL | MFCD00038233 |
| CAS | 2439-35-2 |
| CID PubChem | 17111 |
| Nom IUPAC | 2-(dimethylamino)ethyl prop-2-enoate |
| Clé InChI | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| SMILES | CN(C)CCOC(=O)C=C |
| Formule moléculaire | C7H13NO2 |
Zinc acrylate
CAS: 14643-87-9 Formule moléculaire: C6H6O4Zn Poids moléculaire (g/mol): 207.49 Numéro MDL: MFCD00067208 Clé InChI: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 159747 Nom IUPAC: zinc;prop-2-enoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
| Poids moléculaire (g/mol) | 207.49 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00067208 |
| CAS | 14643-87-9 |
| CID PubChem | 159747 |
| Nom IUPAC | zinc;prop-2-enoate |
| Clé InChI | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
| SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
| Formule moléculaire | C6H6O4Zn |
n-Propyl acrylate, 95%, stab. with 0.1% 4-methoxyphenol
CAS: 925-60-0 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00048693 Clé InChI: PNXMTCDJUBJHQJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13550 Nom IUPAC: propyl prop-2-enoate SMILES: CCCOC(=O)C=C
| Poids moléculaire (g/mol) | 114.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00048693 |
| CAS | 925-60-0 |
| CID PubChem | 13550 |
| Nom IUPAC | propyl prop-2-enoate |
| Clé InChI | PNXMTCDJUBJHQJ-UHFFFAOYSA-N |
| SMILES | CCCOC(=O)C=C |
| Formule moléculaire | C6H10O2 |
2-Bromoethyl acrylate, 94%, stab. with 900-1500ppm 4-methoxyphenol
CAS: 4823-47-6 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.013 Numéro MDL: MFCD00013541 Clé InChI: CDZAAIHWZYWBSS-UHFFFAOYSA-N CID PubChem: 20963 Nom IUPAC: 2-bromoethyl prop-2-enoate SMILES: C=CC(=O)OCCBr
| Poids moléculaire (g/mol) | 179.013 |
|---|---|
| Numéro MDL | MFCD00013541 |
| CAS | 4823-47-6 |
| CID PubChem | 20963 |
| Nom IUPAC | 2-bromoethyl prop-2-enoate |
| Clé InChI | CDZAAIHWZYWBSS-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCBr |
| Formule moléculaire | C5H7BrO2 |
2-Hydroxyethyl acrylate, 97%, stab. with 200-300ppm 4-methoxyphenol
CAS: 818-61-1 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.116 Numéro MDL: MFCD00002865 Clé InChI: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonyme: 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate CID PubChem: 13165 Nom IUPAC: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO
| Poids moléculaire (g/mol) | 116.116 |
|---|---|
| Synonyme | 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate |
| Numéro MDL | MFCD00002865 |
| CAS | 818-61-1 |
| CID PubChem | 13165 |
| Nom IUPAC | 2-hydroxyethyl prop-2-enoate |
| Clé InChI | OMIGHNLMNHATMP-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCO |
| Formule moléculaire | C5H8O3 |
Butyl acrylate, 99+%, stabilized
CAS: 141-32-2 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00009446 Clé InChI: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8846 ChEBI: CHEBI:3245 Nom IUPAC: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009446 |
| CAS | 141-32-2 |
| CID PubChem | 8846 |
| ChEBI | CHEBI:3245 |
| Nom IUPAC | butyl prop-2-enoate |
| Clé InChI | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)C=C |
| Formule moléculaire | C7H12O2 |
2,2,2-Trifluoroethyl acrylate, 98%, stab. with 200ppm 4-methoxyphenol
CAS: 407-47-6 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD00000444 Clé InChI: VBHXIMACZBQHPX-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647 CID PubChem: 67889 Nom IUPAC: 2,2,2-trifluoroethyl prop-2-enoate SMILES: C=CC(=O)OCC(F)(F)F
| Poids moléculaire (g/mol) | 154.088 |
|---|---|
| Synonyme | 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647 |
| Numéro MDL | MFCD00000444 |
| CAS | 407-47-6 |
| CID PubChem | 67889 |
| Nom IUPAC | 2,2,2-trifluoroethyl prop-2-enoate |
| Clé InChI | VBHXIMACZBQHPX-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCC(F)(F)F |
| Formule moléculaire | C5H5F3O2 |
Ethylene diacrylate, 95%, stabilized
CAS: 2274-11-5 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.17 Numéro MDL: MFCD00008629 Clé InChI: KUDUQBURMYMBIJ-UHFFFAOYSA-N SMILES: C=CC(=O)OCCOC(=O)C=C
| Poids moléculaire (g/mol) | 170.17 |
|---|---|
| Numéro MDL | MFCD00008629 |
| CAS | 2274-11-5 |
| Clé InChI | KUDUQBURMYMBIJ-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCOC(=O)C=C |
| Formule moléculaire | C8H10O4 |
tert-Butyl acrylate, 99%, stab. with 15ppm 4-methoxyphenol
CAS: 1663-39-4 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00008809 Clé InChI: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15458 Nom IUPAC: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008809 |
| CAS | 1663-39-4 |
| CID PubChem | 15458 |
| Nom IUPAC | tert-butyl prop-2-enoate |
| Clé InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C=C |
| Formule moléculaire | C7H12O2 |
Isobutyl acrylate, 99%, stab with 100ppm 4-methoxyphenol
CAS: 106-63-8 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00042865 Clé InChI: CFVWNXQPGQOHRJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7819 Nom IUPAC: 2-methylpropyl prop-2-enoate SMILES: CC(C)COC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00042865 |
| CAS | 106-63-8 |
| CID PubChem | 7819 |
| Nom IUPAC | 2-methylpropyl prop-2-enoate |
| Clé InChI | CFVWNXQPGQOHRJ-UHFFFAOYSA-N |
| SMILES | CC(C)COC(=O)C=C |
| Formule moléculaire | C7H12O2 |
2-Methoxyethyl acrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol
CAS: 3121-61-7 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00048149,MFCD00803685 Clé InChI: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonyme: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca CID PubChem: 18392 Nom IUPAC: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| Synonyme | 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca |
| Numéro MDL | MFCD00048149,MFCD00803685 |
| CAS | 3121-61-7 |
| CID PubChem | 18392 |
| Nom IUPAC | 2-methoxyethyl prop-2-enoate |
| Clé InChI | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
| SMILES | COCCOC(=O)C=C |
| Formule moléculaire | C6H10O3 |
Acrylic acid, 98%, extra pure, stabilized
CAS: 79-10-7 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.06 Numéro MDL: MFCD00004367 Clé InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonyme: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer CID PubChem: 6581 ChEBI: CHEBI:18308 Nom IUPAC: prop-2-enoic acid SMILES: C=CC(=O)O
| Poids moléculaire (g/mol) | 72.06 |
|---|---|
| Synonyme | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| Numéro MDL | MFCD00004367 |
| CAS | 79-10-7 |
| CID PubChem | 6581 |
| ChEBI | CHEBI:18308 |
| Nom IUPAC | prop-2-enoic acid |
| Clé InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| SMILES | C=CC(=O)O |
| Formule moléculaire | C3H4O2 |
Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.063 Numéro MDL: MFCD00004367 Clé InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonyme: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer CID PubChem: 6581 ChEBI: CHEBI:18308 Nom IUPAC: prop-2-enoic acid SMILES: C=CC(=O)O
| Poids moléculaire (g/mol) | 72.063 |
|---|---|
| Synonyme | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| Numéro MDL | MFCD00004367 |
| CAS | 79-10-7 |
| CID PubChem | 6581 |
| ChEBI | CHEBI:18308 |
| Nom IUPAC | prop-2-enoic acid |
| Clé InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| SMILES | C=CC(=O)O |
| Formule moléculaire | C3H4O2 |