Acrylic acids and derivatives
- (6)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (3)
- (4)
- (2)
- (6)
- (4)
- (4)
- (4)
- (3)
- (4)
- (4)
- (1)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (6)
- (4)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (15)
- (9)
- (4)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (6)
- (2)
- (7)
- (3)
- (3)
- (3)
- (7)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (27)
- (1)
- (22)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (23)
- (20)
- (6)
- (2)
- (6)
- (11)
- (99)
- (112)
Filtered Search Results
Butyl acrylate, 99+%, stabilized
CAS: 141-32-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C
| PubChem CID | 8846 |
|---|---|
| CAS | 141-32-2 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:3245 |
| MDL Number | MFCD00009446 |
| SMILES | CCCCOC(=O)C=C |
| Synonym | butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove |
| IUPAC Name | butyl prop-2-enoate |
| InChI Key | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Cyclohexyl acrylate, 98+%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 3066-71-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00046349 InChI Key: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonym: cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference PubChem CID: 18298 IUPAC Name: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1
| PubChem CID | 18298 |
|---|---|
| CAS | 3066-71-5 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00046349 |
| SMILES | C=CC(=O)OC1CCCCC1 |
| Synonym | cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference |
| IUPAC Name | cyclohexyl prop-2-enoate |
| InChI Key | KBLWLMPSVYBVDK-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2 |
tert-Butyl acrylate, 99%, stabilized
CAS: 1663-39-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008809 InChI Key: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonym: tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester PubChem CID: 15458 IUPAC Name: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C
| PubChem CID | 15458 |
|---|---|
| CAS | 1663-39-4 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00008809 |
| SMILES | CC(C)(C)OC(=O)C=C |
| Synonym | tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester |
| IUPAC Name | tert-butyl prop-2-enoate |
| InChI Key | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Voreloxin Hydrochloride, MedChemExpress
MedChemExpress Voreloxin Hydrochloride is a first-in-class topoisomerase II inhibitor that intercalates DNA and induces site-selective DNA DSB, G2 arrest, and apoptosis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 437.9 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Voreloxin Hydrochloride |
| Grade | Research |
| SMILES | [H]Cl.O=C(C1=CN(C2=NC=CS2)C3=C(C=CC(N4C[C@H](OC)[C@@H](NC)C4)=N3)C1=O)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.29% |
| CAS | 175519-16-1 |
| Solubility Information | DMSO : 2 mg/mL (4.57 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 2 mg/mL (4.57 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | SNS-595 Hydrochloride Vosaroxin Hydrochloride AG 7352 Hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C18H20ClN5O4S |
| Formula Weight | 437.9 |
Desmethoxyyangonin, MedChemExpress
MedChemExpress Desmethoxyyangonin is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 228.24 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Desmethoxyyangonin |
| Grade | Research |
| SMILES | O=C1C=C(OC)C=C(/C=C/C2=CC=CC=C2)O1 |
| Percent Purity | 98.0% |
| CAS | 15345-89-8 |
| Solubility Information | DMSO : 14.29 mg/mL (62.61 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | Demethoxyyangonin 5,6-Dehydrokavain |
| 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 | C14H12O3 |
| Formula Weight | 228.24 |
Morphothiadin, MedChemExpress
MedChemExpress Morphothiadin is a potent inhibitor on the replication of both wild-type and adefovir-resistant HBV with an IC50 of 12 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 509.39 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Morphothiadin |
| Grade | Research |
| SMILES | O=C(C1=C(CN2CCOCC2)NC(C3=NC=CS3)=NC1C4=CC=C(F)C=C4Br)OCC |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.05% |
| CAS | 1092970-12-1 |
| Solubility Information | DMSO : 62.5 mg/mL (122.70 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | GLS4 |
| 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 | C21H22BrFN4O3S |
| Formula Weight | 509.39 |
Senecionine, MedChemExpress
MedChemExpress Senecionine (Senecionan-11,16-dione, 12-hydroxy-) is a pyrrolizidine alkaloid isolated from Senecio vulgaris. Senecionine is toxic to animals and humans.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 335.39 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Senecionine |
| Grade | Research |
| SMILES | O=C1O[C@@]2([H])[C@]3([H])N(CC=C3COC([C@](C)(O)[C@H](C)C/C1=C/C)=O)CC2 |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 99.2% |
| CAS | 130-01-8 |
| Solubility Information | DMSO : 1.43 mg/mL (4.26 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | Senecionan-11,16-dione, 12-hydroxy- Aureine Senecionin |
| 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 | C18H25NO5 |
| Formula Weight | 335.39 |
Isoimperatorin, MedChemExpress
MedChemExpress Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase (AChE) with the IC50 of 74.6 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 | Isoimperatorin |
| Grade | Research |
| SMILES | O=C1C=CC2=C(OC/C=C(C)/C)C3=C(OC=C3)C=C2O1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.93% |
| CAS | 482-45-1 |
| Solubility Information | Ethanol : 8.33 mg/mL (30.82 mM; Need ultrasonic) ∣DMSO : 2.5 mg/mL (9.25 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C16H14O4 |
| Formula Weight | 270.28 |
Praeruptorin B, MedChemExpress
MedChemExpress Praeruptorin B is an inhibitor of sterol regulatory element-binding proteins (SREBPs).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 426.46 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Praeruptorin B |
| Grade | Research |
| SMILES | O=C1C=CC2=CC=C3C([C@H](OC(/C(C)=C\C)=O)[C@H](OC(/C(C)=C\C)=O)C(C)(C)O3)=C2O1 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 99.88% |
| CAS | 73069-28-0 |
| Solubility Information | DMSO : 25 mg/mL (58.62 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | Praeruptorin D |
| 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 | C24H26O7 |
| Formula Weight | 426.46 |
AS1842856, MedChemExpress
MedChemExpress AS1842856, a specific Foxo1 inhibitor (IC50=30 nM), potently suppresses autophagy. AS1842856 only reduces the activity of FoxO1 by binding with it, without affecting its transcription and protein expression.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 347.38 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | AS1842856 |
| Grade | Research |
| SMILES | O=C(C1=CN(CC)C2=C(C(N)=C(F)C(NC3CCCCC3)=C2)C1=O)O |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 98.03% |
| CAS | 836620-48-5 |
| Solubility Information | DMSO : 5 mg/mL (14.39 mM; ultrasonic and warming and heat to 60°C) |
| Health Hazard 1 | H302∣H410 |
| 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 | C18H22FN3O3 |
| Formula Weight | 347.38 |
Mivotilate, MedChemExpress
MedChemExpress Mivotilate is a nontoxic, potent activator of the aryl hydrocarbon receptor (AhR), and acts as a hepatoprotective agent.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 330.45 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Mivotilate |
| Grade | Research |
| SMILES | O=C(OC(C)C)/C(C(NC1=NC(C)=CS1)=O)=C2SCS\2 |
| Percent Purity | 98.0% |
| CAS | 130112-42-4 |
| Solubility Information | DMSO : 12.5 mg/mL (37.83 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | YH439 |
| 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 | C12H14N2O3S3 |
| Formula Weight | 330.45 |
Verteporfin, MedChemExpress
MedChemExpress Verteporfin (CL 318952) is a photosensitizer for photodynamic therapy to eliminate the abnormal blood vessels in the eye associated with conditions such as age-related macular degeneration. Verteporfin is a YAP inhibitor which disrupts YAP-TEAD interactions. Verteporfin induces cell apoptosis. Verteporfinis an autophagy inhibitor that blocks autophagy at an early stage by inhibiting autophagosome formation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 718.79 |
|---|---|
| Color | Brown |
| Physical Form | Solid |
| Chemical Name or Material | Verteporfin |
| Grade | Research |
| SMILES | C[C@]1(/C2=C/C(N3)=C4C)C(C(/C=C(C(C)=C/5C=C)\NC5=C/C6=N/C(C(CCC(OC)=O)=C6C)=C\C3=C4CCC(O)=O)=N2)=CC=C(C(OC)=O)[C@H]1C(OC)=O.C[C@]7(/C8=C/C(N9)=C%10C)C(C(/C=C(C(C)=C/%11C=C)\NC%11=C/C%12=N/C(C(CCC(O)=O)=C%12C)=C\C9=C%10CCC(OC)=O)=N8)=CC=C(C(OC)=O)[C@H]7C(OC)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.0% |
| CAS | 129497-78-5 |
| Solubility Information | DMSO : 5 mg/mL (6.96 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | CL 318952 |
| 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 | C41H42N4O8 |
| Formula Weight | 718.79 |
Irosustat, MedChemExpress
MedChemExpress Irosustat is a potent steroid sulfatase inhibitor, with an IC50 of 8 nM, and exhibits anti-breast cancer activity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 309.34 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Irosustat |
| Grade | Research |
| SMILES | O=C1OC2=CC(OS(=O)(N)=O)=CC=C2C3=C1CCCCC3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.62% |
| CAS | 288628-05-7 |
| Solubility Information | DMSO : 100 mg/mL (323.27 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Synonym | STX64 BN83495 667-Coumate |
| 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 | C14H15NO5S |
| Formula Weight | 309.34 |
Acrivastine, MedChemExpress
MedChemExpress Acrivastine (BW825C) is a short acting histamine 1 receptor antagonist for the treatment of allergic rhinitis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 348.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Acrivastine |
| Grade | Research |
| SMILES | O=C(O)/C=C/C1=NC(/C(C2=CC=C(C)C=C2)=C/CN3CCCC3)=CC=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.37% |
| CAS | 87848-99-5 |
| Solubility Information | DMSO : 50 mg/mL (143.50 mM; Need ultrasonic) ∣H2O : 1 mg/mL (2.87 mM; ultrasonic and warming and heat to 80°C) |
| Health Hazard 1 | H413 |
| Synonym | BW825C |
| 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 | C22H24N2O2 |
| Formula Weight | 348.44 |
Indacaterol maleate, MedChemExpress
MedChemExpress Indacaterol (QAB149) maleate is an ultra-long-acting β-adrenoceptor agonist.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 508.56 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Indacaterol maleate |
| Grade | Research |
| SMILES | O=C1NC2=C(C([C@@H](O)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)=CC=C2O)C=C1.O=C(O)/C=C\C(O)=O |
| Percent Purity | 96.59% |
| CAS | 753498-25-8 |
| Solubility Information | DMSO : 100 mg/mL (196.63 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Synonym | QAB149 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C28H32N2O7 |
| Formula Weight | 508.56 |