Acrylic acids and derivatives
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Filtered Search Results
1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 2264-01-9 Molecular Formula: C12H10F8O4 Molecular Weight (g/mol): 370.20 MDL Number: MFCD00078412 InChI Key: BWTMTZBMAGYMOD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate PubChem CID: 2775863 IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2775863 |
|---|---|
| CAS | 2264-01-9 |
| Molecular Weight (g/mol) | 370.20 |
| MDL Number | MFCD00078412 |
| SMILES | C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F |
| Synonym | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate |
| IUPAC Name | (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate |
| InChI Key | BWTMTZBMAGYMOD-UHFFFAOYSA-N |
| Molecular Formula | C12H10F8O4 |
Isobutyl Acrylate (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 106-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00042865 InChI Key: CFVWNXQPGQOHRJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methylpropyl prop-2-enoate SMILES: CC(C)COC(=O)C=C
| PubChem CID | 7819 |
|---|---|
| CAS | 106-63-8 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00042865 |
| SMILES | CC(C)COC(=O)C=C |
| Synonym | 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 |
| IUPAC Name | 2-methylpropyl prop-2-enoate |
| InChI Key | CFVWNXQPGQOHRJ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 111918-90-2 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.325 MDL Number: MFCD00054801 InChI Key: ZCRUJAKCJLCJCP-UHFFFAOYSA-N Synonym: Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester PubChem CID: 9813088 IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate SMILES: CO[Si](C)(C)CCCOC(=O)C=C
| PubChem CID | 9813088 |
|---|---|
| CAS | 111918-90-2 |
| Molecular Weight (g/mol) | 202.325 |
| MDL Number | MFCD00054801 |
| SMILES | CO[Si](C)(C)CCCOC(=O)C=C |
| Synonym | Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester |
| IUPAC Name | 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate |
| InChI Key | ZCRUJAKCJLCJCP-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3Si |
2-Hydroxy-3-phenoxypropyl Acrylate (stabilized with MEHQ) 85.0+%, TCI America™
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CAS: 16969-10-1 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00066300 InChI Key: FOKZHJCFBNVOAV-LUAWRHEFSA-N Synonym: Acrylic Acid 2-Hydroxy-3-phenoxypropyl Ester PubChem CID: 4443516 IUPAC Name: propyl (2Z)-2-hydroxy-3-phenoxyprop-2-enoate SMILES: CCCOC(=O)C(\O)=C\OC1=CC=CC=C1
| PubChem CID | 4443516 |
|---|---|
| CAS | 16969-10-1 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00066300 |
| SMILES | CCCOC(=O)C(\O)=C\OC1=CC=CC=C1 |
| Synonym | Acrylic Acid 2-Hydroxy-3-phenoxypropyl Ester |
| IUPAC Name | propyl (2Z)-2-hydroxy-3-phenoxyprop-2-enoate |
| InChI Key | FOKZHJCFBNVOAV-LUAWRHEFSA-N |
| Molecular Formula | C12H14O4 |
2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C
| PubChem CID | 17111 |
|---|---|
| CAS | 2439-35-2 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00038233 |
| SMILES | CN(C)CCOC(=O)C=C |
| Synonym | 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 |
| IUPAC Name | 2-(dimethylamino)ethyl prop-2-enoate |
| InChI Key | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
Cyclohexyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 3066-71-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00046349 InChI Key: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonym: cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference PubChem CID: 18298 IUPAC Name: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1
| PubChem CID | 18298 |
|---|---|
| CAS | 3066-71-5 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00046349 |
| SMILES | C=CC(=O)OC1CCCCC1 |
| Synonym | cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference |
| IUPAC Name | cyclohexyl prop-2-enoate |
| InChI Key | KBLWLMPSVYBVDK-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2 |
2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 7383-71-3 Molecular Formula: C6H6F4O2 Molecular Weight (g/mol): 186.11 MDL Number: MFCD00042380 InChI Key: VHJHZYSXJKREEE-UHFFFAOYSA-N Synonym: Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester PubChem CID: 81865 IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate SMILES: FC(F)C(F)(F)COC(=O)C=C
| PubChem CID | 81865 |
|---|---|
| CAS | 7383-71-3 |
| Molecular Weight (g/mol) | 186.11 |
| MDL Number | MFCD00042380 |
| SMILES | FC(F)C(F)(F)COC(=O)C=C |
| Synonym | Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester |
| IUPAC Name | 2,2,3,3-tetrafluoropropyl prop-2-enoate |
| InChI Key | VHJHZYSXJKREEE-UHFFFAOYSA-N |
| Molecular Formula | C6H6F4O2 |
1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) 98.0+%, TCI America™
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CAS: 52591-27-2 Molecular Formula: C9H7F9O2 Molecular Weight (g/mol): 318.14 MDL Number: MFCD00236104 InChI Key: GYUPEJSTJSFVRR-UHFFFAOYSA-N Synonym: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 104247 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C
| PubChem CID | 104247 |
|---|---|
| CAS | 52591-27-2 |
| Molecular Weight (g/mol) | 318.14 |
| MDL Number | MFCD00236104 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C |
| Synonym | Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester |
| IUPAC Name | 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate |
| InChI Key | GYUPEJSTJSFVRR-UHFFFAOYSA-N |
| Molecular Formula | C9H7F9O2 |
1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 376-84-1 Molecular Formula: C8H6F8O2 Molecular Weight (g/mol): 286.121 InChI Key: WISUNKZXQSKYMR-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor PubChem CID: 67829 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
| PubChem CID | 67829 |
|---|---|
| CAS | 376-84-1 |
| Molecular Weight (g/mol) | 286.121 |
| SMILES | C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate |
| InChI Key | WISUNKZXQSKYMR-UHFFFAOYSA-N |
| Molecular Formula | C8H6F8O2 |
2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 48067-72-7 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD30470140 InChI Key: NMLCFUMBGQIRJX-UHFFFAOYSA-N Synonym: Acrylic Acid 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Ester PubChem CID: 3016467 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate SMILES: COCCOCCOCCOC(=O)C=C
| PubChem CID | 3016467 |
|---|---|
| CAS | 48067-72-7 |
| Molecular Weight (g/mol) | 218.249 |
| MDL Number | MFCD30470140 |
| SMILES | COCCOCCOCCOC(=O)C=C |
| Synonym | Acrylic Acid 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Ester |
| IUPAC Name | 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate |
| InChI Key | NMLCFUMBGQIRJX-UHFFFAOYSA-N |
| Molecular Formula | C10H18O5 |
2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 407-47-6 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000444 InChI Key: VBHXIMACZBQHPX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67889 IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate SMILES: C=CC(=O)OCC(F)(F)F
| PubChem CID | 67889 |
|---|---|
| CAS | 407-47-6 |
| Molecular Weight (g/mol) | 154.088 |
| MDL Number | MFCD00000444 |
| SMILES | C=CC(=O)OCC(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2,2,2-trifluoroethyl prop-2-enoate |
| InChI Key | VBHXIMACZBQHPX-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3O2 |
1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 IUPAC Name: 4-(prop-2-enoyloxy)butyl prop-2-enoate SMILES: C=CC(=O)OCCCCOC(=O)C=C
| PubChem CID | 70613 |
|---|---|
| CAS | 1070-70-8 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00014940 |
| SMILES | C=CC(=O)OCCCCOC(=O)C=C |
| Synonym | 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate |
| IUPAC Name | 4-(prop-2-enoyloxy)butyl prop-2-enoate |
| InChI Key | JHWGFJBTMHEZME-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
tert-Butyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 1663-39-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008809 InChI Key: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C
| PubChem CID | 15458 |
|---|---|
| CAS | 1663-39-4 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00008809 |
| SMILES | CC(C)(C)OC(=O)C=C |
| Synonym | 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 |
| IUPAC Name | tert-butyl prop-2-enoate |
| InChI Key | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Sigma Aldrich 3-Chlorophenethyl bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 16799-05-6 |
|---|
Sigma Aldrich Ethyl 5-(4-bromophenyl)-1,3,4-oxadiazole-2-carboxylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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