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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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1 – 15 of 23 results
1

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
2

2-Hydroxyethyl acrylate, 97%, stab. with 200-300ppm 4-methoxyphenol

CAS: 818-61-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 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) 116.116
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
3

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: 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) 128.171
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
4

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
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
5

Poliumoside, MedChemExpress

MedChemExpress Poliumoside, a caffeoylated phenylpropanoid glycoside, is isolated from Brandisia hancei stems and leaves. Poliumoside is an advanced glycation end product (AGE) formation and rat lens aldose reductase (RLAR) inhibitor, with IC50s of 19.69 and 8.47 μM, respectively. Poliumoside also has antiinflammatory and antioxidant activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 770.73
Color Light Yellow
Physical Form Solid
Chemical Name or Material Poliumoside
Grade Research
SMILES OC1=C(O)C=CC(CCOC2C(C(OC3OC(C)C(O)C(O)C3O)C(OC(/C=C/C4=CC=C(O)C(O)=C4)=O)C(COC5OC(C)C(O)C(O)C5O)O2)O)=C1
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 99.8%
CAS 94079-81-9
Solubility Information DMSO : 100 mg/mL (129.75 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (64.87 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C35H46O19
Formula Weight 770.73
6

Dehydrocostus Lactone, MedChemExpress

MedChemExpress Dehydrocostus Lactone is a major sesquiterpene lactone isolated from the roots of Saussurea lappa.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 230.3
Color White
Physical Form Crystals
Chemical Name or Material Dehydrocostus Lactone
Grade Research
SMILES O=C(O[C@@]([C@@]1([H])C(CC[C@@]21[H])=C)([H])[C@@]3([H])CCC2=C)C3=C
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.61%
CAS 477-43-0
Solubility Information DMSO : 250 mg/mL (1085.54 mM; Need ultrasonic) ∣Ethanol : 15 mg/mL (65.13 mM; Need ultrasonic)
Synonym (-)-Dehydrocostus lactone Epiligulyl oxide
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C15H18O2
Formula Weight 230.3
7

Octocrylene, MedChemExpress

MedChemExpress Octocrylene is an organic ultraviolet (UV) filter which absorbs mainly UVB radiation and short UVA wavelengths. Octocrylene has the potential for using in various cosmetic products to either provide an appropriate sun protection factor in sunscreen products or to protect cosmetic formulations from UV radiation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 361.48
Color Light Yellow
Physical Form Oil
Chemical Name or Material Octocrylene
Grade Research
SMILES O=C(OCC(CC)CCCC)/C(C#N)=C(C1=CC=CC=C1)\C2=CC=CC=C2
Percent Purity 98.0%
CAS 6197-30-4
Solubility Information DMSO : ≥ 100 mg/mL (276.64 mM) ∣Ethanol : 50 mg/mL (138.32 mM; Need ultrasonic)
Health Hazard 1 H413
Purity Grade Notes Research
Recommended Storage Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H27NO2
Formula Weight 361.48
8

Isoimperatorin, MedChemExpress

MedChemExpress Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 270.28
Color White
Physical Form Solid
Chemical Name or Material Isoimperatorin
Grade Research
SMILES O=C1C=CC2=C(OC/C=C(C)/C)C3=C(OC=C3)C=C2O1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.93%
CAS 482-45-1
Solubility Information Ethanol : 8.33 mg/mL (30.82 mM; Need ultrasonic) ∣DMSO : 2.5 mg/mL (9.25 mM; ultrasonic and warming and heat to 60°C)
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C16H14O4
Formula Weight 270.28
9

Scopoletin, MedChemExpress

MedChemExpress Scopoletin is an inhibitor of acetylcholinesterase (AChE).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 192.17
Color Light Nude
Physical Form Solid
Chemical Name or Material Scopoletin
Grade Research
SMILES O=C1C=CC2=CC(OC)=C(O)C=C2O1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.19%
CAS 92-61-5
Solubility Information DMSO : 62.5 mg/mL (325.23 mM; Need ultrasonic) ∣Ethanol : < 1 mg/mL (ultrasonic) (insoluble)
Synonym Gelseminic acid Chrysatropic acid
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C10H8O4
Formula Weight 192.17
10

Inulicin, MedChemExpress

MedChemExpress Inulicin (1-O-Acetylbritannilactone) is an active compound that inhibits VEGF-mediated activation of Src and FAK. Inulicin (1-O-Acetylbritannilactone) inhibits LPS-induced PGE2 production and COX-2 expression, and NF-κB activation and translocation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 308.37
Color White
Physical Form Solid
Chemical Name or Material Inulicin
Grade Research
SMILES O[C@H]1[C@@](C2=C)([H])[C@@](OC2=O)([H])CC(C)=C1[C@@H](C)CCCOC(C)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.37%
CAS 33627-41-7
Solubility Information DMSO : 100 mg/mL (324.29 mM; Need ultrasonic) ∣Ethanol : 50 mg/mL (162.14 mM; Need ultrasonic)
Synonym 1-O-Acetylbritannilactone
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C17H24O5
Formula Weight 308.37
11

Vinpocetine, MedChemExpress

MedChemExpress Vinpocetine (Ethyl apovincaminate) is a derivative of the alkaloid Vincamine that blocks voltage-gated Na+ channels.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 350.45
Color White
Physical Form Solid
Chemical Name or Material Vinpocetine
Grade Research
SMILES CCOC(C1=C[C@]2(CC)CCCN3CCC(C4=C(C=CC=C4)N51)=C5[C@]23[H])=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.34%
CAS 42971-09-5
Solubility Information Ethanol : 7.14 mg/mL (20.37 mM; Need ultrasonic) ∣DMSO : 6.25 mg/mL (17.83 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym Ethyl apovincaminate
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H26N2O2
Formula Weight 350.45
12

Spirodiclofen, MedChemExpress

MedChemExpress Spirodiclofen is a broad spectrum acaricide acting via lipid biosynthesis inhibition (LBI) with no cross resistance to currently available acaricides and with additional insecticidal properties.

ENCOMPASS_PREFERRED
13

Octinoxate, MedChemExpress

MedChemExpress Octinoxate is an organic compound that is an ingredient in some sunscreens and lip balms, primarily used is in sunscreens and other cosmetics to absorb UV-B rays from the sun, protecting the skin from damage.

ENCOMPASS_PREFERRED
14

Tipranavir, MedChemExpress

MedChemExpress Tipranavir (PNU-140690) inhibits the enzymatic activity and dimerization of HIV-1 protease, exerts potent activity against multi-protease inhibitor (PI)-resistant HIV-1 isolates with IC50s of 66-410 nM. Tipranavir inhibits SARS-CoV-2 3CLpro activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 602.66
Color White
Physical Form Solid
Chemical Name or Material Tipranavir
Grade Research
SMILES O=C1C([C@H](CC)C2=CC=CC(NS(C3=CC=C(C(F)(F)F)C=N3)(=O)=O)=C2)=C(O)C[C@](CCC4=CC=CC=C4)(CCC)O1
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.08%
CAS 174484-41-4
Solubility Information DMSO : 200 mg/mL (331.86 mM; Need ultrasonic) ∣Ethanol : ≥ 50 mg/mL (82.97 mM)
Synonym PNU-140690
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C31H33F3N2O5S
Formula Weight 602.66
15

p-Hydroxycinnamic acid, MedChemExpress

MedChemExpress p-Hydroxycinnamic acid, a common dietary phenol, could inhibit platelet activity, with IC50s of 371 μM, 126 μM for thromboxane B2 production and lipopolysaccharide-induced prostaglandin E2 generation, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 164.16
Color Off-White
Physical Form Powder
Chemical Name or Material p-Hydroxycinnamic acid
Grade Research
SMILES O=C(O)/C=C/C1=CC=C(O)C=C1
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 98.24%
CAS 7400-08-0
Solubility Information DMSO : ≥ 100 mg/mL (609.16 mM) ∣Ethanol : 33.33 mg/mL (203.03 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H332∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C9H8O3
Formula Weight 164.16