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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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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
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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
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

Nimodipine, MedChemExpress

MedChemExpress Nimodipine (BAY-e 9736) is an orally active, well-tolerated and light-sensitive dihydropyridine calcium antagonist. Nimodipine can be used for the research of cerebrovascular disorders.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 418.44
Color Yellow
Physical Form Solid
Chemical Name or Material Nimodipine
Grade Research
SMILES O=C(C1=C(C)NC(C)=C(C(OC(C)C)=O)C1C2=CC=CC([N+]([O-])=O)=C2)OCCOC
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.71%
CAS 66085-59-4
Solubility Information DMSO : 100 mg/mL (238.98 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym BAY-e 9736
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 C21H26N2O7
Formula Weight 418.44
6

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
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

GW7604, MedChemExpress

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

ENCOMPASS_PREFERRED
9

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
10

NCX 1000, MedChemExpress

MedChemExpress NCX 1000 is a liver-specific NO donor compound derived from ursodeoxycholic acid (UDCA).

ENCOMPASS_PREFERRED
11

HFI-142, MedChemExpress

MedChemExpress HFI-142 is an insulin-regulated aminopeptidase (IRAP) inhibitor with a Ki of 2.01 μM.

ENCOMPASS_PREFERRED
12

4μ8C, MedChemExpress

MedChemExpress 4μ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1α.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 204.18
Color Yellow
Physical Form Solid
Chemical Name or Material 4μ8C
Grade Research
SMILES O=CC1=C(O)C=CC2=C1OC(C=C2C)=O
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 98.03%
CAS 14003-96-4
Solubility Information DMSO : ≥ 27 mg/mL (132.24 mM)
Health Hazard 1 H315∣H319∣H335
Synonym IRE1 Inhibitor III
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 C11H8O4
Formula Weight 204.18
13

Jionoside B1, MedChemExpress

MedChemExpress Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii.

ENCOMPASS_PREFERRED
14

Yangonin, MedChemExpress

MedChemExpress Yangonin exhibits affinity for the human recombinant cannabinoid CB1 receptor with an IC50 and a Ki of 1.79 μM and 0.72 μM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 258.27
Color Light Yellow
Physical Form Solid
Chemical Name or Material Yangonin
Grade Research
SMILES O=C1C=C(OC)C=C(/C=C/C2=CC=C(OC)C=C2)O1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.72%
CAS 500-62-9
Solubility Information DMSO : 25 mg/mL (96.80 mM; Need ultrasonic)
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 C15H14O4
Formula Weight 258.27
15

Caffeic acid, MedChemExpress

MedChemExpress Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 180.16
Color Yellow
Physical Form Solid
Chemical Name or Material Caffeic acid
Grade Research
SMILES O=C(O)/C=C/C1=CC=C(O)C(O)=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.36%
CAS 331-39-5
Solubility Information DMSO : 100 mg/mL (555.06 mM; Need ultrasonic) ∣H2O : 1 mg/mL (5.55 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣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 C9H8O4
Formula Weight 180.16