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Filtered Search Results

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 |
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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%, stab. with ca 15ppm 4-methoxyphenol
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 |
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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 |
2-Ethylhexyl acrylate, 99+%, stabilized
CAS: 103-11-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00009495 InChI Key: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C
PubChem CID | 7636 |
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CAS | 103-11-7 |
Molecular Weight (g/mol) | 184.28 |
ChEBI | CHEBI:82465 |
MDL Number | MFCD00009495 |
SMILES | CCCCC(CC)COC(=O)C=C |
Synonym | 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 |
IUPAC Name | 2-ethylhexyl prop-2-enoate |
InChI Key | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
3-(Trimethoxysilyl)propyl acrylate, 90%, stabilized
CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
PubChem CID | 151204 |
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CAS | 4369-14-6 |
Molecular Weight (g/mol) | 234.32 |
MDL Number | MFCD00054803 |
SMILES | CO[Si](CCCOC(=O)C=C)(OC)OC |
Synonym | 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester |
IUPAC Name | 3-trimethoxysilylpropyl prop-2-enoate |
InChI Key | KBQVDAIIQCXKPI-UHFFFAOYSA-N |
Molecular Formula | C9H18O5Si |
2-Hydroxyethyl acrylate, 97%, stabilized
CAS: 818-61-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002865 InChI Key: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13165 IUPAC Name: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO
PubChem CID | 13165 |
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CAS | 818-61-1 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00002865 |
SMILES | C=CC(=O)OCCO |
Synonym | 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 |
IUPAC Name | 2-hydroxyethyl prop-2-enoate |
InChI Key | OMIGHNLMNHATMP-UHFFFAOYSA-N |
Molecular Formula | C5H8O3 |
1,4-Butanediol diacrylate, 85+%, stab. with 50-105 ppm hydroquinone
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 SMILES: C=CC(=O)OCCCCOC(=O)C=C
PubChem CID | 70613 |
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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 |
InChI Key | JHWGFJBTMHEZME-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Benzyl acrylate, 98%, stab. with ca 150ppm 4-methoxyphenol
CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00048147 InChI Key: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1
PubChem CID | 75617 |
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CAS | 2495-35-4 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00048147 |
SMILES | C=CC(=O)OCC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | benzyl prop-2-enoate |
InChI Key | GCTPMLUUWLLESL-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Ethyl acrylate, 99%, stab. with ca 20ppm 4-methoxyphenol
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 |
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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 |
Uricase, Candida utilis, Thermo Scientific Chemicals
CAS: 9002-12-4 Molecular Formula: (C3H4O2)n Molecular Weight (g/mol): 72.06 MDL Number: MFCD00084394 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: OC(=O)C(-*)C-*
PubChem CID | 6581 |
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CAS | 9002-12-4 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:18308 |
MDL Number | MFCD00084394 |
SMILES | OC(=O)C(-*)C-* |
Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
IUPAC Name | prop-2-enoic acid |
InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
Molecular Formula | (C3H4O2)n |
Diethylene glycol diacrylate, tech. 75%, stab.
CAS: 4074-88-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00014939 InChI Key: LEJBBGNFPAFPKQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOC(=O)C=C
PubChem CID | 19996 |
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CAS | 4074-88-8 |
Molecular Weight (g/mol) | 214.22 |
MDL Number | MFCD00014939 |
SMILES | C=CC(=O)OCCOCCOC(=O)C=C |
Synonym | 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 |
IUPAC Name | 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate |
InChI Key | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
Molecular Formula | C10H14O5 |
4-Hydroxybutyl acrylate, 95%, stab. with ca 500ppm 4-methoxyphenol
CAS: 2478-10-6 MDL Number: MFCD00010261
CAS | 2478-10-6 |
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MDL Number | MFCD00010261 |
2-Methoxyethyl acrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol
CAS: 3121-61-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00048149,MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
PubChem CID | 18392 |
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CAS | 3121-61-7 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00048149,MFCD00803685 |
SMILES | COCCOC(=O)C=C |
Synonym | 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 |
IUPAC Name | 2-methoxyethyl prop-2-enoate |
InChI Key | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
2-Bromoethyl acrylate, 94%, stab. with 900-1500ppm 4-methoxyphenol
CAS: 4823-47-6 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.013 MDL Number: MFCD00013541 InChI Key: CDZAAIHWZYWBSS-UHFFFAOYSA-N PubChem CID: 20963 IUPAC Name: 2-bromoethyl prop-2-enoate SMILES: C=CC(=O)OCCBr
PubChem CID | 20963 |
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CAS | 4823-47-6 |
Molecular Weight (g/mol) | 179.013 |
MDL Number | MFCD00013541 |
SMILES | C=CC(=O)OCCBr |
IUPAC Name | 2-bromoethyl prop-2-enoate |
InChI Key | CDZAAIHWZYWBSS-UHFFFAOYSA-N |
Molecular Formula | C5H7BrO2 |
Acrylic acid, 98%, extra pure, stabilized
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O
PubChem CID | 6581 |
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CAS | 79-10-7 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:18308 |
MDL Number | MFCD00004367 |
SMILES | C=CC(=O)O |
Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
IUPAC Name | prop-2-enoic acid |
InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
Molecular Formula | C3H4O2 |
2,2,3,3,3-Pentafluoropropyl acrylate, 97%
CAS: 356-86-5 Molecular Formula: C6H5F5O2 Molecular Weight (g/mol): 204.10 MDL Number: MFCD00039257 InChI Key: JDVGNKIUXZQTFD-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 67744 IUPAC Name: 2,2,3,3,3-pentafluoropropyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)COC(=O)C=C
PubChem CID | 67744 |
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CAS | 356-86-5 |
Molecular Weight (g/mol) | 204.10 |
MDL Number | MFCD00039257 |
SMILES | FC(F)(F)C(F)(F)COC(=O)C=C |
Synonym | 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor |
IUPAC Name | 2,2,3,3,3-pentafluoropropyl prop-2-enoate |
InChI Key | JDVGNKIUXZQTFD-UHFFFAOYSA-N |
Molecular Formula | C6H5F5O2 |