Acrylic acids and derivatives
- (4)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (5)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (5)
- (2)
- (1)
- (4)
- (3)
- (1)
- (5)
- (6)
- (3)
- (2)
- (6)
- (2)
- (6)
- (3)
- (5)
- (1)
- (4)
- (4)
- (3)
- (4)
- (4)
- (7)
- (6)
- (4)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (5)
- (2)
- (4)
- (4)
- (4)
- (5)
- (2)
- (10)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (2)
- (3)
- (8)
- (2)
- (2)
- (3)
- (6)
- (2)
- (1)
- (5)
- (3)
- (9)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (4)
- (2)
- (3)
- (4)
- (6)
- (2)
- (2)
- (2)
- (5)
- (5)
- (2)
- (4)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (4)
- (4)
- (4)
- (2)
- (2)
- (8)
- (3)
- (2)
- (4)
- (7)
- (3)
- (3)
- (2)
- (9)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (4)
- (3)
- (1)
- (6)
- (2)
- (3)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (6)
- (3)
- (4)
- (5)
- (4)
- (8)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (4)
- (1)
- (4)
- (2)
- (5)
- (4)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (1)
- (1)
- (3)
- (4)
- (4)
- (3)
- (4)
- (3)
- (4)
- (4)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (6)
- (4)
- (4)
- (3)
- (1)
- (4)
- (2)
- (4)
- (3)
- (3)
- (1)
- (4)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (4)
- (1)
- (5)
- (3)
- (3)
- (3)
- (1)
- (5)
- (2)
- (1)
- (3)
- (22)
- (22)
- (2)
- (3)
- (197)
- (137)
- (6)
- (2)
- (1)
- (17)
- (1)
- (42)
- (1)
- (2)
- (2)
- (15)
- (164)
- (1)
- (147)
- (26)
- (5)
- (20)
- (6)
- (81)
- (698)
- (4)
- (800)
- (1)
- (39)
- (3)
- (5)
- (2)
- (3)
- (4)
- (1)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (2)
- (3)
- (12)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (5)
- (2)
- (4)
- (86)
- (3)
- (22)
- (11)
- (3)
- (8)
- (4)
- (8)
- (2)
- (2)
- (6)
- (5)
- (9)
- (6)
- (2)
- (8)
- (4)
- (6)
- (3)
- (6)
- (4)
- (2)
- (10)
- (4)
- (3)
- (3)
- (5)
- (4)
- (3)
- (3)
- (5)
- (5)
- (1)
- (8)
- (2)
- (5)
- (5)
- (3)
- (7)
- (2)
- (5)
- (2)
- (4)
- (2)
- (4)
- (1)
- (5)
- (1)
- (3)
- (3)
- (22)
- (10)
- (7)
- (6)
- (4)
- (6)
- (4)
- (5)
- (5)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (7)
- (1)
- (5)
- (6)
- (7)
- (4)
- (2)
- (3)
- (6)
- (4)
- (5)
- (3)
- (4)
- (4)
- (3)
- (5)
- (3)
- (4)
- (4)
- (1)
- (4)
- (4)
- (7)
- (4)
- (3)
- (7)
- (10)
- (2)
- (5)
- (3)
- (3)
- (4)
- (7)
- (11)
- (2)
- (5)
- (4)
- (3)
- (8)
- (3)
- (6)
- (8)
- (3)
- (7)
- (3)
- (7)
- (2)
- (5)
- (5)
- (4)
- (4)
- (6)
- (2)
- (4)
- (5)
- (8)
- (3)
- (4)
Filtered Search Results
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 |
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 |
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 |
Andropanolide, MedChemExpress
MedChemExpress Andrographolide (Andro) is a small antagonist for NF-κB activation by covalent modifying reduced cysteine 62 of p50.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
GW7604, MedChemExpress
MedChemExpress GW7604 is an antiestrogen. GW7604 is the metabolite of GW5638, which is a high affinity estrogen receptor (ER) antagonist.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Caftaric acid, MedChemExpress
MedChemExpress Caftaric acid is a natural product.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 312.23 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Caftaric acid |
| Grade | Research |
| SMILES | O=C(O)[C@H](OC(/C=C/C1=CC=C(O)C(O)=C1)=O)[C@@H](O)C(O)=O |
| Percent Purity | 99.04% |
| CAS | 67879-58-7 |
| Solubility Information | H2O : 50 mg/mL (160.14 mM; Need ultrasonic) ∣DMSO : 50 mg/mL (160.14 mM; Need ultrasonic) |
| Synonym | trans-Caftaric acid |
| 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 | C13H12O9 |
| Formula Weight | 312.23 |
Orotidine, MedChemExpress
MedChemExpress Orotidine, a nucleotide, is an intermediate in pyrimidine nucleotide biosynthesis in RNA and DNA. Orotidine is mainly found in bacteria, fungi and plants.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
Nagilactone B, MedChemExpress
MedChemExpress Nagilactone B is a liver X receptor (LXR) agonist.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
RG7834, MedChemExpress
MedChemExpress RG7834 (RO 7020322) is a highly selective and orally bioavailable HBV inhibitor, potently inhibits HBV antigens (both HBsAg and HBeAg) and HBV DNA, with IC50s of 2.8, 2.6, and 3.2 nM, respectively, in dHepaRG Cells.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Dihydromethysticin, MedChemExpress
MedChemExpress Dihydromethysticin is one of the six major kavalactones found in the kava plant; has marked activity on the induction of CYP3A23.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 276.28 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Dihydromethysticin |
| Grade | Research |
| SMILES | O=C1C=C(OC)C[C@H](CCC2=CC=C(OCO3)C3=C2)O1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 19902-91-1 |
| Solubility Information | DMSO : 100 mg/mL (361.95 mM; Need ultrasonic) |
| Synonym | (+)-Dihydromethysticin |
| 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 | C15H16O5 |
| Formula Weight | 276.28 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
Phenprocoumon, MedChemExpress
MedChemExpress Phenprocoumon is a coumarin derivative that acts as a long acting oral anticoagulant and an antagonist of vitamin K.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 280.32 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Phenprocoumon |
| Grade | Research |
| SMILES | O=C1C(C(C2=CC=CC=C2)CC)=C(O)C3=CC=CC=C3O1 |
| Percent Purity | 98.09% |
| CAS | 435-97-2 |
| Solubility Information | DMSO : ≥ 125 mg/mL (445.92 mM) |
| Health Hazard 1 | H301+H311+H331∣H361∣H373 |
| 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 | C18H16O3 |
| Formula Weight | 280.32 |