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Acrylic acids and derivatives

Organic compounds that consist of a carboxylic acid with a vinyl functional group substitution; vinyl functional groups are a carbon - carbon double bond. Includes compounds that are derived from acrylic acids.
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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
2
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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
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
3

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
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
4
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tert-Butyl acrylate, 99%, stabilized

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
5
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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
6

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
7
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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
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
8

Medchemexpress LLC YK11 10mg | 1370003-76-1 | 10MG
SDP

YK11 is a partial agonist of androgen receptor with osteogenic activity

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9

Sigma Aldrich Phenylglyoxal hydrate

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 1075-06-5
10

Sigma Aldrich 1,6-Hexanediol diacrylate

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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Percent Purity 80%
Linear Formula [H2C=CHCO2(CH2)3-]2
CAS 13048-33-4
Molecular Weight (g/mol) 226.27
MDL Number MFCD00008631
Refractive Index n20/D 1.456 (literature)
Synonym HDODA
RTECS Number AT1430000
Recommended Storage Room Temperature
Molecular Formula C12H18O4
EINECS Number 235-921-9
Density 1.01 g/mL (at 25°C)
11

Medchemexpress LLC 2-acetylamino-3-(2-quinolon-4-yl)propionic acid | 681806-75-7 | 274.28 | 500 MG
SDP

2-Acetylamino-3-(2-quinolon-4-yl)propionic acid is a drug intermediate for the synthesis of various active compounds. This product has not been fully validated for medical applications and is for research use only.

  • Store powder at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 6 months or -20°C for 1 month
  • Soluble in DMSO at 50 mg/mL (182.30 mM) with ultrasonic assistance

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12

Medchemexpress LLC HIV-1 integrase inhibitor 8 | 1568-80-5 | 99.9% | 308.41 g/mol | C21H24O2 | 100 MG
SDP

HIV-1 integrase inhibitor 8 is a small-molecule research compound that inhibits HIV-1 integrase. Supplied as a powdered solid, it is intended for laboratory research use only and not for human or veterinary applications.

  • Intended for in vitro research use only.
  • Powdered solid appearance.
  • Molecular formula C21H24O2; molecular weight 308.41 g/mol.
  • Purity 99.9%.
  • Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
  • Available in 50 mg and 100 mg quantities.
  • CAS number 1568-80-5.

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13

Medchemexpress LLC J-2156 | 848647-56-3 | 99.9% | 468.57 | C24H28N4O4S | 5 MG
SDP

J-2156 is a potent, selective somatostatin receptor 4 (SST4) agonist used in research to probe SST4-mediated signaling and inflammatory pain models. It displays subnanomolar activity against human and rat SST4 receptors and is supplied as a high-purity research compound for in vitro and in vivo pharmacology studies.

  • Potent, selective SST4 agonist with subnanomolar activity.
  • High purity suitable for research use.
  • Molecular weight 468.57; formula C24H28N4O4S.
  • Soluble in DMSO at 200 mg/mL (requires ultrasonic).
  • Powder storage: -80°C (2 years) or -20°C (1 year); in solution: -80°C (6 months) or -20°C (1 month).
  • Multiple package sizes available to suit experimental needs.

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14

Medchemexpress LLC 6-bromo-3-pyridinemethanol | 122306-01-8 | MFCD04974508 | >98.0% | 188.02 g/mol | C6H6BrNO | 1 ML
SDP

(6-Bromopyridin-3-yl)methanol is a brominated pyridinemethanol used as a biochemical reagent and synthetic intermediate in life-science and pharmaceutical research. It is supplied in assay-ready solution formats and characterized for storage and formulation stability to support synthesis and biological testing.

  • Used as a biochemical assay reagent and synthetic intermediate.
  • Molecular formula: C6H6BrNO.
  • Molecular weight: 188.02 g/mol.
  • Typical solution formats available (for example, 10 mM in solvent) for assay use.
  • Storage recommendations: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
  • Solubility: soluble in formulation vehicles (eg, 10% DMSO/40% PEG300/5% Tween-80/45% saline) at ≥2.5 mg/mL (~13.3 mM).

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15

Medchemexpress LLC 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | 681806-75-7 | 274.28 | 100 MG
SDP

2-Acetylamino-3-(2-quinolon-4-yl)propionic acid is a drug intermediate for synthesis of various active compounds. It is for research use only and not sold to patients.

  • Molecular weight: 274.28
  • Formula: C₁₄H₁₄N₂O₄
  • CAS No.: 681806-75-7
  • Appearance: Solid
  • Target: Drug intermediate
  • Storage conditions: -20°C for powder, -80°C in solvent
  • Solubility: DMSO: 50 mg/mL

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