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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Quantity
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Grade
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Physical Form
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Percent Purity
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- (2)
- (86)
- (3)
- (22)
- (11)
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- (5)
- (8)
- (3)
- (4)
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1
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 |
2
Caffeic acid, MedChemExpress
MedChemExpress Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO).
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| 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 |
3
Isotretinoin, MedChemExpress
MedChemExpress Isotretinoin(13-cis-Retinoic acid) is a medication used for the treatment of severe acne.
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| Molecular Weight (g/mol) | 300.44 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | Isotretinoin |
| Grade | Research |
| SMILES | CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C\C(O)=O)=C(C)CCC1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.53% |
| CAS | 4759-48-2 |
| Solubility Information | DMSO : 50 mg/mL (166.42 mM; Need ultrasonic) |
| Synonym | 13-cis-Retinoic acid |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, protect from light, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | -20°C, protect from light, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C20H28O2 |
| Formula Weight | 300.44 |
4
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.
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| 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 |
5
SC79, MedChemExpress
MedChemExpress SC79, a unique specific and BBB permeable Akt activator, activates Akt in the cytosol and inhibits Akt membrane translocation. SC79 specifically binds to the PH domain of Akt.
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| Molecular Weight (g/mol) | 364.78 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | SC79 |
| Grade | Research |
| SMILES | O=C(OCC)C(C#N)C1C(C(OCC)=O)=C(N)OC2=CC=C(Cl)C=C12 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 305834-79-1 |
| Solubility Information | DMSO : 100 mg/mL (274.14 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C17H17ClN2O5 |
| Formula Weight | 364.78 |
6
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.
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| 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 |
7
4μ8C, MedChemExpress
MedChemExpress 4μ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1α.
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| 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 |
8
HFI-142, MedChemExpress
MedChemExpress HFI-142 is an insulin-regulated aminopeptidase (IRAP) inhibitor with a Ki of 2.01 μM.
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9
Transcrocetin, MedChemExpress
MedChemExpress Transcrocetin (trans-Crocetin), extracted from saffron (Crocus sativus L.), acts as an NMDA receptor antagonist with high affinity. Transcrocetin (trans-Crocetin) is capable of crossing the blood-brain barrier and reach the central nervous system (CNS).
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| Molecular Weight (g/mol) | 328.4 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | Transcrocetin |
| Grade | Research |
| SMILES | O=C(O)/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(O)=O |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.0% |
| CAS | 27876-94-4 |
| Solubility Information | DMSO : 1 mg/mL (3.05 mM; Need ultrasonic and warming) |
| Synonym | trans-Crocetin |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C20H24O4 |
| Formula Weight | 328.4 |
10
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.
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| 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 |
11
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.
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| 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 |
12
MDL 105519, MedChemExpress
MedChemExpress MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.
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| 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 |
13
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.
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| 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 |
14
Amlodipine, MedChemExpress
MedChemExpress Amlodipine, an antianginal agent and an orally active dihydropyridine calcium channel blocker, works by blocking the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine can be used for the research of high blood pressure and cancer.
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| Molecular Weight (g/mol) | 408.88 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Amlodipine |
| Grade | Research |
| SMILES | O=C(C1=C(COCCN)NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)OCC |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.5% |
| CAS | 88150-42-9 |
| Solubility Information | DMSO : 31.25 mg/mL (76.43 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 | C20H25ClN2O5 |
| Formula Weight | 408.88 |
15
Gamabufotalin, MedChemExpress
MedChemExpress Gamabufotalin (Gamabufagin), a main active compound isolated from Chinese medicine Chansu, has been shown to strongly inhibit cancer cell growth and inflammatory response. Gamabufotalin could inhibite angiogenesis by inhibiting the activation of VEGFR-2 signaling pathways.
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| Molecular Weight (g/mol) | 402.52 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Gamabufotalin |
| Grade | Research |
| SMILES | C[C@]([C@@H](C(C=C1)=COC1=O)CC2)(C[C@@H](O)[C@@]3([H])[C@@]4([H])CC[C@@]5([H])[C@@]3(CC[C@H](O)C5)C)[C@]24O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.07% |
| CAS | 465-11-2 |
| Solubility Information | DMSO : 50 mg/mL (124.22 mM; Need ultrasonic) |
| Synonym | Gamabufagin |
| 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 | C24H34O5 |
| Formula Weight | 402.52 |