Acrylic acids and derivatives

Butyl acrylate, 99+%, stabilized, ACROS Organics™

CAS: 141-32-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: 2-propenoic acid, butyl ester PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C

Alfa Aesar™ Acrylic acid, low water content, 99.5%, stab. with ≈200ppm 4-methoxyphenol

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

2-Ethylhexyl acrylate +99%, stabilized, ACROS Organics™

CAS: 103-11-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00009495 InChI Key: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonym: 1-hexanol, 2-ethyl-, acrylate PubChem CID: 7636 ChEBI: CHEBI:82465 IUPAC Name: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C

Uricase, Candida utilis, Alfa Aesar™

CAS: 9003-01-4 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 MDL Number: MFCD00082126 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Carbopol™ 940, ACROS Organics™

CAS: 9003-01-4 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 MDL Number: MFCD01941675 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

1,1,1,3,3,3-Hexafluoroisopropyl acrylate, 98+%, stab. with 50ppm 4-methoxyphenol, Alfa Aesar™

CAS: 2160-89-6 Molecular Formula: C6H4F6O2 Molecular Weight (g/mol): 222.086 MDL Number: MFCD00040104 InChI Key: MNSWITGNWZSAMC-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoroisopropyl acrylate PubChem CID: 75096 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F

2-Hydroxyethyl acrylate, 97%, stabilized, ACROS Organics™

CAS: 818-61-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002865 InChI Key: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonym: 2-acryloyloxy ethanol PubChem CID: 13165 IUPAC Name: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO

tert-Butyl acrylate, 99%, stabilized, ACROS Organics™

CAS: 1663-39-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008809 InChI Key: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonym: 2-propenoic acid tert-butyl ester PubChem CID: 15458 IUPAC Name: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C

Poly(acrylamide), carboxyl modified, Acros Organics

CAS: 62649-23-4 Molecular Formula: C9H12NNaO5 Molecular Weight (g/mol): 237.187 InChI Key: DTBMFUOWAASNDB-UHFFFAOYSA-M Synonym: 2-propenamide, polymer with 2-propenoic acid and sodium 2-propenoate PubChem CID: 23696299 IUPAC Name: sodium;prop-2-enamide;prop-2-enoate;prop-2-enoic acid SMILES: C=CC(=O)N.C=CC(=O)O.C=CC(=O)[O-].[Na+]

Ethyl Acrylate, Stabilized, 99.50%, ACROS Organics™

CAS: 140-88-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009188 InChI Key: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonym: 2-propenoic acid, ethyl ester PubChem CID: 8821 ChEBI: CHEBI:82327 IUPAC Name: ethyl prop-2-enoate SMILES: CCOC(=O)C=C

Alfa Aesar™ Acrylic acid, 99%, stab. with ca 200ppm 4-methoxyphenol

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Alfa Aesar™ n-Butyl acrylate, 98+%, stab. with up to 50ppm 4-methoxyphenol

CAS: 141-32-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: 2-propenoic acid, butyl ester PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C

Acrylic Acid (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Alfa Aesar™ Acrylic acid, tech. 90%, stab.

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: 2-propenoic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Alfa Aesar™ 1,6-Hexanediol diacrylate, 99% (reactive esters), stab. with 90ppm hydroquinone

CAS: 13048-33-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00008631 InChI Key: FIHBHSQYSYVZQE-UHFFFAOYSA-N Synonym: 1,6-hexamethylene diacrylate PubChem CID: 25644 IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC(=O)C=C

Dicyclopentanyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 7398-56-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 InChI Key: BDYXPMNDZDGGTI-UHFFFAOYSA-N Synonym: Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate PubChem CID: 13001872 SMILES: C=CC(=O)OC1CC2CC1C3C2CCC3

Alfa Aesar™ tert-Butyl acrylate, 99%, stab. with 15ppm 4-methoxyphenol

CAS: 1663-39-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00008809 InChI Key: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonym: 2-propenoic acid tert-butyl ester PubChem CID: 15458 IUPAC Name: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C

Methyl acrylate, 99%, stabilized, ACROS Organics™

CAS: 96-33-3 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonym: 2-propenoic acid, methyl ester PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: methyl prop-2-enoate SMILES: COC(=O)C=C

WAY 100635 maleate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 634908-75-1 Molecular Formula: C29H40N4O6 Molecular Weight (g/mol): 540.661 InChI Key: QYOBEWLYELTWTQ-UHFFFAOYSA-N Synonym: N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate PubChem CID: 77518953 IUPAC Name: formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O

2-Cyanoethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-71-8 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 InChI Key: AEPWOCLBLLCOGZ-UHFFFAOYSA-N Synonym: Acrylic Acid 2-Cyanoethyl Ester, 3-Acryloyloxypropionitrile PubChem CID: 7825 IUPAC Name: 2-cyanoethyl prop-2-enoate SMILES: C=CC(=O)OCCC#N

Cyclohexyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 3066-71-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00046349 InChI Key: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonym: 2-propenoic acid, cyclohexyl ester PubChem CID: 18298 IUPAC Name: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1

Alfa Aesar™ 2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol

CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 2-dimethylamino PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C

Alfa Aesar™ Ethyl acrylate, 99%, stab. with ca 20ppm 4-methoxyphenol

CAS: 140-88-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00009188 InChI Key: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonym: 2-propenoic acid, ethyl ester PubChem CID: 8821 ChEBI: CHEBI:82327 IUPAC Name: ethyl prop-2-enoate SMILES: CCOC(=O)C=C

Alfa Aesar™ Isobutyl acrylate, 99%, stab with 100ppm 4-methoxyphenol

CAS: 106-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00042865 InChI Key: CFVWNXQPGQOHRJ-UHFFFAOYSA-N Synonym: 2-methylpropyl acrylate PubChem CID: 7819 IUPAC Name: 2-methylpropyl prop-2-enoate SMILES: CC(C)COC(=O)C=C

3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) 93.0+%, TCI America™

CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.323 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 2-propenoic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC

Alfa Aesar™ n-Hexyl acrylate, 95%, stab. with hydroquinone

CAS: 2499-95-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00048881 InChI Key: LNMQRPPRQDGUDR-UHFFFAOYSA-N Synonym: 2-propenoic acid, hexyl ester PubChem CID: 17259 IUPAC Name: hexyl prop-2-enoate SMILES: CCCCCCOC(=O)C=C

Benzyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048147 InChI Key: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: 2-propenoic acid, phenylmethyl ester PubChem CID: 75617 IUPAC Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1

2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 7328-17-8 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 InChI Key: FTALTLPZDVFJSS-UHFFFAOYSA-N Synonym: Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate PubChem CID: 81766 IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate SMILES: CCOCCOCCOC(=O)C=C

tert-Butyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1663-39-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00008809 InChI Key: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonym: 2-propenoic acid tert-butyl ester PubChem CID: 15458 IUPAC Name: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C

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