Acrylic acids and derivatives
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Filtered Search Results
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) 80.0+%, TCI America™
CAS: 1709-71-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00274303 InChI Key: ZODNDDPVCIAZIQ-UHFFFAOYSA-N Synonym: 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate PubChem CID: 5062351 IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O
| PubChem CID | 5062351 |
|---|---|
| CAS | 1709-71-3 |
| Molecular Weight (g/mol) | 214.217 |
| MDL Number | MFCD00274303 |
| SMILES | CC(=C)C(=O)OCC(COC(=O)C=C)O |
| Synonym | 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate |
| IUPAC Name | (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate |
| InChI Key | ZODNDDPVCIAZIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O5 |
Hydroxypropyl Acrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Acrylate) 90.0+%, TCI America™
CAS: 25584-83-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD04113589 InChI Key: QZPSOSOOLFHYRR-UHFFFAOYSA-N Synonym: Acrylic Acid Hydroxypropyl Ester, Propylene Glycol Monoacrylate PubChem CID: 33101 IUPAC Name: 3-hydroxypropyl prop-2-enoate SMILES: C=CC(=O)OCCCO
| PubChem CID | 33101 |
|---|---|
| CAS | 25584-83-2 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD04113589 |
| SMILES | C=CC(=O)OCCCO |
| Synonym | Acrylic Acid Hydroxypropyl Ester, Propylene Glycol Monoacrylate |
| IUPAC Name | 3-hydroxypropyl prop-2-enoate |
| InChI Key | QZPSOSOOLFHYRR-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Sigma Aldrich 1-Phenylheptane
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| CAS | 1078-71-3 |
|---|
Sigma Aldrich 11-Chloro-1-undecene
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| CAS | 872-17-3 |
|---|
Sigma Aldrich 1-(3-Chlorophenyl)piperazine hydrochloride
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| CAS | 65369-76-8 |
|---|
Sigma Aldrich 1-Ethynyl-3,5-bis(trifluoromethyl)benzene
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| CAS | 88444-81-9 |
|---|
Sigma Aldrich 1,1-Diphenyl-2-propyn-1-ol
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| CAS | 3923-52-2 |
|---|
Sigma Aldrich 1-p-Tolyl-1H-pyrazole-4-carbaldehyde
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| CAS | 337957-59-2 |
|---|
Sigma Aldrich 4-Benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde
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| CAS | 128843-58-3 |
|---|
Zinc acrylate
CAS: 14643-87-9 Molecular Formula: C6H6O4Zn Molecular Weight (g/mol): 207.49 MDL Number: MFCD00067208 InChI Key: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonym: 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 IUPAC Name: zinc;prop-2-enoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
| PubChem CID | 159747 |
|---|---|
| CAS | 14643-87-9 |
| Molecular Weight (g/mol) | 207.49 |
| MDL Number | MFCD00067208 |
| SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
| Synonym | 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 |
| IUPAC Name | zinc;prop-2-enoate |
| InChI Key | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
| Molecular Formula | C6H6O4Zn |
Methyl acrylate, 99%, stabilized
CAS: 96-33-3 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl prop-2-enoate SMILES: COC(=O)C=C
| PubChem CID | 7294 |
|---|---|
| CAS | 96-33-3 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:82482 |
| MDL Number | MFCD00008627 |
| SMILES | COC(=O)C=C |
| Synonym | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
| IUPAC Name | methyl prop-2-enoate |
| InChI Key | BAPJBEWLBFYGME-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) 98.0+%, TCI America™
CAS: 2160-89-6 Molecular Formula: C6H4F6O2 Molecular Weight (g/mol): 222.09 MDL Number: MFCD00040104 InChI Key: MNSWITGNWZSAMC-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoroisopropyl acrylate,hexafluoroisopropyl acrylate,1,1,1,3,3,3-hexafluoropropan-2-yl acrylate,2-propenoic acid, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,acrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,hexafluoro-2-propyl acrylate,mnswitgnwzsamc-uhfffaoysa,1h-1-trifluoromethyl trifluoroethyl acrylate PubChem CID: 75096 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F
| PubChem CID | 75096 |
|---|---|
| CAS | 2160-89-6 |
| Molecular Weight (g/mol) | 222.09 |
| MDL Number | MFCD00040104 |
| SMILES | FC(F)(F)C(OC(=O)C=C)C(F)(F)F |
| Synonym | 1,1,1,3,3,3-hexafluoroisopropyl acrylate,hexafluoroisopropyl acrylate,1,1,1,3,3,3-hexafluoropropan-2-yl acrylate,2-propenoic acid, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,acrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,hexafluoro-2-propyl acrylate,mnswitgnwzsamc-uhfffaoysa,1h-1-trifluoromethyl trifluoroethyl acrylate |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate |
| InChI Key | MNSWITGNWZSAMC-UHFFFAOYSA-N |
| Molecular Formula | C6H4F6O2 |
Butyl acrylate, 99+%, stabilized
CAS: 141-32-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C
| PubChem CID | 8846 |
|---|---|
| CAS | 141-32-2 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:3245 |
| MDL Number | MFCD00009446 |
| SMILES | CCCCOC(=O)C=C |
| Synonym | 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 |
| IUPAC Name | butyl prop-2-enoate |
| InChI Key | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) 90.0+%, TCI America™
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 |
Ethyl acrylate, 99.5%, stabilized
CAS: 140-88-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009188 InChI Key: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl prop-2-enoate SMILES: CCOC(=O)C=C
| PubChem CID | 8821 |
|---|---|
| CAS | 140-88-5 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:82327 |
| MDL Number | MFCD00009188 |
| SMILES | CCOC(=O)C=C |
| Synonym | 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 |
| IUPAC Name | ethyl prop-2-enoate |
| InChI Key | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |