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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

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
2

Triethylene glycol dimethacrylate, contains MEHQ as inhibitor

CAS: 109-16-0 Molecular Formula: C14H22O6 Molecular Weight (g/mol): 286.32 InChI Key: HWSSEYVMGDIFMH-UHFFFAOYSA-N IUPAC Name: 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C

CAS 109-16-0
Molecular Weight (g/mol) 286.32
SMILES CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
IUPAC Name 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate
InChI Key HWSSEYVMGDIFMH-UHFFFAOYSA-N
Molecular Formula C14H22O6
3

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
4

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
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
5

GW7604, MedChemExpress

MedChemExpress GW7604 is an antiestrogen. GW7604 is the metabolite of GW5638, which is a high affinity estrogen receptor (ER) antagonist.

ENCOMPASS_PREFERRED
6

UK-5099, MedChemExpress

MedChemExpress UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier (MPC). UK-5099 (PF-1005023) inhibits pyruvate-dependent O2 consumption with an IC50 of 50 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 288.3
Color Yellow
Physical Form Solid
Chemical Name or Material UK-5099
Grade Research
SMILES O=C(O)/C(C#N)=C/C1=CN(C2=CC=CC=C2)C3=C1C=CC=C3
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.57%
CAS 56396-35-1
Solubility Information DMSO : ≥ 50 mg/mL (173.43 mM)
Synonym PF-1005023
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 C18H12N2O2
Formula Weight 288.3
7

Isoacteoside, MedChemExpress

MedChemExpress Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation with IC50 values of 4.6-25.7 μM, compared with those of aminoguanidine (IC50=1,056 μM) and quercetin (IC50=28.4 μM) as positive controls.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 624.59
Color White
Physical Form Solid
Chemical Name or Material Isoacteoside
Grade Research
SMILES OC1=CC(/C=C/C(OC[C@@H]2[C@@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](OCCC4=CC=C(O)C(O)=C4)O2)=O)=CC=C1O
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 99.13%
CAS 61303-13-7
Solubility Information DMSO : 250 mg/mL (400.26 mM; Need ultrasonic)
Synonym Isoverbascoside
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 C29H36O15
Formula Weight 624.59
8

Andropanolide, MedChemExpress

MedChemExpress Andrographolide (Andro) is a small antagonist for NF-κB activation by covalent modifying reduced cysteine 62 of p50.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 350.45
Color White
Physical Form Powder
Chemical Name or Material Andropanolide
Grade Research
SMILES O=C1OC[C@@H](O)/C1=C/C[C@@H]2C(CC[C@]3([H])[C@](C)(CO)[C@H](O)CC[C@@]23C)=C
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.78%
CAS 869807-57-8
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 C20H30O5
Formula Weight 350.45
9

Osthole, MedChemExpress

MedChemExpress Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 244.29
Color White
Physical Form Solid
Chemical Name or Material Osthole
Grade Research
SMILES O=C1C=CC2=CC=C(OC)C(C/C=C(C)\C)=C2O1
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.85%
CAS 484-12-8
Solubility Information DMSO : ≥ 100 mg/mL (409.35 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym Osthol NSC 31868
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 C15H16O3
Formula Weight 244.29
10

CID-797718, MedChemExpress

MedChemExpress CID-797718 is a compound with unknown details.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 217.22
Color Brown
Physical Form Solid
Chemical Name or Material CID-797718
Grade Research
SMILES O=C1OC2=CC=C(O)C=C2C3=C1NCCC3
Percent Purity 99.09%
CAS 370586-05-3
Solubility Information DMSO : ≥ 49 mg/mL (225.58 mM)
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 C12H11NO3
Formula Weight 217.22
11

Micheliolide, MedChemExpress

MedChemExpress Micheliolide could effectively attenuate the high glucose-stimulated activation of NF-κB, the degradation of IκBα, and the expression of MCP-1, TGF-β1 and FN in rat mesangial cells (MCs).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 248.32
Color Off-White
Physical Form Solid
Chemical Name or Material Micheliolide
Grade Research
SMILES O=C(O[C@@]1([H])[C@@]2([H])CCC(C)=C3CC[C@@](C)(O)[C@@]31[H])C2=C
Percent Purity 99.17%
CAS 68370-47-8
Solubility Information DMSO : 100 mg/mL (402.71 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 C15H20O3
Formula Weight 248.32
12

(Z)2S,4R-Sacubitril, MedChemExpress

MedChemExpress (Z)2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is approved by the Food and Drug Administration for use in combination with valsartan for the treatment of patients with heart failure.

ENCOMPASS_PREFERRED
Percent Purity 96.89%
Molecular Weight (g/mol) 409.47
Color Off-White
Physical Form Solid
Chemical Name or Material (Z)2S,4R-Sacubitril
Grade Research
SMILES [H]N(C(/C=C\C(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OCC)=O
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
For Use With (Application) COVID-19-immunoregulation
Molecular Formula C24H27NO5
Formula Weight 409.47
13

Acenocoumarol, MedChemExpress

MedChemExpress Acenocoumarol is an anticoagulant that functions as a Vitamin K antagonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 353.33
Color White
Physical Form Solid
Chemical Name or Material Acenocoumarol
Grade Research
SMILES O=C1C(C(C2=CC=C([N+]([O-])=O)C=C2)CC(C)=O)=C(O)C3=CC=CC=C3O1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 152-72-7
Solubility Information DMSO : 100 mg/mL (283.02 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H15NO6
Formula Weight 353.33
14

Kauniolide, MedChemExpress

MedChemExpress Kauniolide(81066-45-7) is a natural compound.

ENCOMPASS_PREFERRED
15

Sortin1, MedChemExpress

MedChemExpress Sortin1 is a chemical genetic-hit molecule that causes specific mislocalization of plant and yeast-soluble and membrane vacuolar markers.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 441.43
Color Red
Physical Form Solid
Chemical Name or Material Sortin1
Grade Research
SMILES O=C(C1=C(C)NC2=C(C(C3=C2C=CC=C3)=O)C1C4=CC=C(C5=CC=C(C(O)=O)C=C5)O4)OC
Percent Purity 98.29%
CAS 503837-98-7
Solubility Information DMSO : 100 mg/mL (226.54 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 C26H19NO6
Formula Weight 441.43