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.

1 – 15 of 225 results

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

Cynaropicrin, MedChemExpress

MedChemExpress Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	346.37
Color	Colorless
Physical Form	Oil
Chemical Name or Material	Cynaropicrin
Grade	Research
SMILES	C=C([C@H]1O)[C@]([C@@]2([H])C1)([H])[C@](OC3=O)([H])[C@@](C3=C)([H])[C@@H](OC(C(CO)=C)=O)CC2=C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	97.16%
CAS	35730-78-0
Solubility Information	DMSO : ≥ 50 mg/mL (144.35 mM)
Health Hazard 1	H317
Purity Grade Notes	Research
Recommended Storage	-20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	-20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₁₉H₂₂O₆
Formula Weight	346.37

NCX 1000, MedChemExpress

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

Pricing and Availability

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.

Pricing and Availability
Specifications

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

4μ8C, MedChemExpress

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

Pricing and Availability
Specifications

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

Isocorynoxeine, MedChemExpress

MedChemExpress Isocorynoxeine, an isorhynchophylline-related alkaloid, exhibits a dose-dependent inhibition of 5-HT2A receptor-mediated current response with an IC50 of 72.4 μM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	382.45
Color	White
Physical Form	Solid
Chemical Name or Material	Isocorynoxeine
Grade	Research
SMILES	O=C(NC1=C2C=CC=C1)[C@@]32[C@@](C[C@H](/C(C(OC)=O)=C\OC)[C@@H](C=C)C4)([H])N4CC3
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.95%
CAS	51014-29-0
Solubility Information	DMSO : 25 mg/mL (65.37 mM; Need ultrasonic)
Synonym	7-Isocorynoxeine
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	C₂₂H₂₆N₂O₄
Formula Weight	382.45

Imperatorin, MedChemExpress

MedChemExpress Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	270.28
Color	White
Physical Form	Solid
Chemical Name or Material	Imperatorin
Grade	Research
SMILES	O=C1C=CC2=CC3=C(OC=C3)C(OC/C=C(C)/C)=C2O1
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.0%
CAS	482-44-0
Solubility Information	DMSO : 50 mg/mL (184.99 mM; Need ultrasonic)
Health Hazard 1	H315∣H319∣H335
Synonym	Ammidin
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	C₁₆H₁₄O₄
Formula Weight	270.28

MDL 105519, MedChemExpress

MedChemExpress MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	376.19
Color	Off-White
Physical Form	Solid
Chemical Name or Material	MDL 105519
Grade	Research
SMILES	O=C(O)C(N1)=C(/C=C(C2=CC=CC=C2)/C(O)=O)C3=C1C=C(Cl)C=C3Cl
For Use With (Application)	Neuroscience-Neurodegeneration
Percent Purity	97.15%
CAS	161230-88-2
Solubility Information	DMSO : 17 mg/mL (45.19 mM; Need ultrasonic and warming)
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	C₁₈H₁₁Cl₂NO₄
Formula Weight	376.19

Isradipine, MedChemExpress

MedChemExpress Isradipine (PN 200-110) is an orally active L-type calcium channel blocker. Isradipine, as a powerful peripheral vasodilator, is a dihydropyridine calcium antagonist with selective actions on the heart as well as the peripheral circulation. Isradipine is a potentially viable neuroprotective agent for Parkinson's disease.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	371.39
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Isradipine
Grade	Research
SMILES	O=C(C1=C(C)NC(C)=C(C(OC(C)C)=O)C1C2=CC=CC3=NON=C23)OC
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.69%
CAS	75695-93-1
Solubility Information	DMSO : ≥ 100 mg/mL (269.26 mM)
Synonym	PN 200-110
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	C₁₉H₂₁N₃O₅
Formula Weight	371.39

Nedocromil, MedChemExpress

MedChemExpress Nedocromil suppresses the action or formation of multiple mediators, including histamine, leukotriene C4 (LTC4), and prostaglandin D2 (PGD2).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	371.34
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Nedocromil
Grade	Research
SMILES	O=C(C1=CC(C2=CC3=C(N(CC)C(C(O)=O)=CC3=O)C(CCC)=C2O1)=O)O
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	95.0%
CAS	69049-73-6
Solubility Information	DMSO : 16.67 mg/mL (44.89 mM; Need ultrasonic)
Synonym	FPL 59002
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	C₁₉H₁₇NO₇
Formula Weight	371.34

PD 151746, MedChemExpress

MedChemExpress PD151746 is a calpain inhibitor, shows a 20-fold selectivity for u-calpain (Ki = 0.26 ± 0.03 μM) over m-calpain (Ki = 5.33 ± 0.77 μM).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	237.25
Color	Yellow
Physical Form	Solid
Chemical Name or Material	PD 151746
Grade	Research
SMILES	O=C(O)/C(S)=C/C1=CNC2=C1C=C(F)C=C2.[(Z)]
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	95.0%
CAS	181765-30-0
Solubility Information	DMSO : 50 mg/mL (210.75 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	C₁₁H₈FNO₂S
Formula Weight	237.25

Corynoxine, MedChemExpress

MedChemExpress Corynoxine, a tetracyclic oxindole alkaloid, is isolated from the hooks of Uncaria macrophylla. Corynoxine is a natural autophagy enhancer that promotes the clearance of alpha-synuclein via Akt/mTOR pathway.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	384.47
Color	White
Physical Form	Solid
Chemical Name or Material	Corynoxine
Grade	Research
SMILES	O=C(NC1=C2C=CC=C1)[C@@]32[C@@](C[C@H](/C(C(OC)=O)=C\OC)[C@H](CC)C4)([H])N4CC3
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.58%
CAS	6877-32-3
Solubility Information	DMSO : ≥ 100 mg/mL (260.10 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	C₂₂H₂₈N₂O₄
Formula Weight	384.47

Acrylic acids and derivatives

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