Acrylic acids and derivatives
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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 |
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 |
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 |
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 |
GW7604, MedChemExpress
MedChemExpress GW7604 is an antiestrogen. GW7604 is the metabolite of GW5638, which is a high affinity estrogen receptor (ER) antagonist.
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PGS-IN-1, MedChemExpress
MedChemExpress PGS-IN-1 is a potent inhibitor of prostaglandin synthetase (PGS) with an IC50 of 0.28 μM; also inhibits 5-lipoxygenase with an IC50 of 1.05 μM.
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| Molecular Weight (g/mol) | 302.41 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | PGS-IN-1 |
| Grade | Research |
| SMILES | O=C1OCC/C1=C\C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2 |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.51% |
| CAS | 102271-49-8 |
| Synonym | KME-4 |
| 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 | C19H26O3 |
| Formula Weight | 302.41 |
Kauniolide, MedChemExpress
MedChemExpress Kauniolide(81066-45-7) is a natural compound.
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(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.
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| 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 |
Acenocoumarol, MedChemExpress
MedChemExpress Acenocoumarol is an anticoagulant that functions as a Vitamin K antagonist.
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| 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 |
Sortin1, MedChemExpress
MedChemExpress Sortin1 is a chemical genetic-hit molecule that causes specific mislocalization of plant and yeast-soluble and membrane vacuolar markers.
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| 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 |
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).
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| 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 |
CID-797718, MedChemExpress
MedChemExpress CID-797718 is a compound with unknown details.
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| 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 |
SPB, MedChemExpress
MedChemExpress SPB is a drug-linker conjugate for ADC with potent anti-inflammatory activity by using Xanthotoxol, linked via the ADC linker.
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| Molecular Weight (g/mol) | 385.32 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | SPB |
| Grade | Research |
| SMILES | O=C(ON1C(CCC1=O)=O)CCCOC2=C(O3)C(C=CC3=O)=CC4=C2OC=C4 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.11% |
| CAS | 858128-57-1 |
| Solubility Information | DMSO : 50 mg/mL (129.76 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 | C19H15NO8 |
| Formula Weight | 385.32 |
Xanthotoxol, MedChemExpress
MedChemExpress Xanthotoxol (8-Hydroxypsoralen) is a biologically active linear furocoumarin, shows strong pharmacological activities as anti-inflammatory, antioxidant, 5-HT antagonistic, and neuroprotective effects.
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| Molecular Weight (g/mol) | 202.16 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Xanthotoxol |
| Grade | Research |
| SMILES | O=C1OC(C(C=C1)=C2)=C(O)C3=C2C=CO3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.58% |
| CAS | 2009-24-7 |
| Solubility Information | DMSO : 100 mg/mL (494.66 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H319 |
| Synonym | 8-Hydroxypsoralen |
| 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 | C11H6O4 |
| Formula Weight | 202.16 |
Skimmin, MedChemExpress
MedChemExpress Skimmin (Umbelliferone glucoside) is a coumarin found in Hydrangea paniculata, inhibits immune complex deposition, with anti-inflammatory activity.
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| Molecular Weight (g/mol) | 324.28 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Skimmin |
| Grade | Research |
| SMILES | O=C1C=CC2=CC=C(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C=C2O1 |
| For Use With (Application) | COVID-19-immunoregulation |
| CAS | 93-39-0 |
| Solubility Information | DMSO : 100 mg/mL (308.38 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | Umbelliferone glucoside |
| 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 | C15H16O8 |
| Formula Weight | 324.28 |