Acrylic acids and derivatives
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Filtered Search Results
Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 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) | 72.063 |
| 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 |
Propargyl acrylate, 96%, stab. with ca 200ppm BHT
CAS: 10477-47-1 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00078451 InChI Key: WPBNLDNIZUGLJL-UHFFFAOYSA-N Synonym: propargyl acrylate,2-propenoic acid, 2-propynyl ester,acrylic acid propargyl ester,2-propenoic acid, 2-propyn-1-yl ester,2-propynyl acrylate,prop-2-yn-1-yl acrylate,acmc-1c257,prop-2-yn-1-yl prop-2-enoate,propargyl acrylate, PubChem CID: 82655 SMILES: C=CC(=O)OCC#C
| PubChem CID | 82655 |
|---|---|
| CAS | 10477-47-1 |
| Molecular Weight (g/mol) | 110.11 |
| MDL Number | MFCD00078451 |
| SMILES | C=CC(=O)OCC#C |
| Synonym | propargyl acrylate,2-propenoic acid, 2-propynyl ester,acrylic acid propargyl ester,2-propenoic acid, 2-propyn-1-yl ester,2-propynyl acrylate,prop-2-yn-1-yl acrylate,acmc-1c257,prop-2-yn-1-yl prop-2-enoate,propargyl acrylate, |
| InChI Key | WPBNLDNIZUGLJL-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
Acrylic acid, low water content, 99.5%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 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) | 72.063 |
| 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%, 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 |
Methyl acrylate, 99%, stab. with ca 15ppm 4-methoxyphenol
CAS: 96-33-3 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonym: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: methyl prop-2-enoate SMILES: COC(=O)C=C
| PubChem CID | 7294 |
|---|---|
| CAS | 96-33-3 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:82482 |
| MDL Number | MFCD00008627 |
| SMILES | COC(=O)C=C |
| Synonym | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
| IUPAC Name | methyl prop-2-enoate |
| InChI Key | BAPJBEWLBFYGME-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
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 |
2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol
CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C
| PubChem CID | 17111 |
|---|---|
| CAS | 2439-35-2 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00038233 |
| SMILES | CN(C)CCOC(=O)C=C |
| Synonym | 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 |
| IUPAC Name | 2-(dimethylamino)ethyl prop-2-enoate |
| InChI Key | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
4-Hydroxybutyl acrylate, 95%, stab. with ca 500ppm 4-methoxyphenol
CAS: 2478-10-6 MDL Number: MFCD00010261
| CAS | 2478-10-6 |
|---|---|
| MDL Number | MFCD00010261 |
2-Methoxyethyl acrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol
CAS: 3121-61-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00048149,MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
| PubChem CID | 18392 |
|---|---|
| CAS | 3121-61-7 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00048149,MFCD00803685 |
| SMILES | COCCOC(=O)C=C |
| Synonym | 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca |
| IUPAC Name | 2-methoxyethyl prop-2-enoate |
| InChI Key | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Medchemexpress LLC Calcium disodium EDTA dihydrate | 6766-87-6 | 99.9% | 410.0226 Da | C10H16CaN2Na2O10 | 10g
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Ca -EDTA disodium dihydrate (Calcium disodium EDTA dihydrate) is an orally active metal chelating reagent exhibits bactericidal activities against periodontal pathogens Aggregatibacter actinomycetemcomitans Prevotella intermedia and Porphyromonas gingivalis[1] Ca -EDTA disodium dihydrate is effective chelating antidotes for lead-and cadmium poisoning[2][3]
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Apexbio Technology LLC AS1842856,5mg CAS# 836620-48-5
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AS1842856 is a specific Foxo1 inhibitor with IC50 of 30 nM. AS1842856 effectively inhibits autophagy[1]. AS1842856 only reduces Foxo1 activity by binding to Foxo1 without affecting its transcription and protein expression[2]. AS1842856 (0.1 μM) inhibits 70% of Foxo1-mediated promoter activity. AS1842856 may inhibit the activity of endogenous G6Pase and PEPCK by reducing the mRNA levels of G6Pase and PEPCK, which may inhibit the production of glucose in Fao cells[1]. In db/db mutant mice with diabetes, oral administration of AS1842856 can inhibit the genes related to gluconeogenesis of the liver, resulting in a large decrease in fasting blood glucose. In normal mice and db/db mice, treatment with AS1842856 can also suppress the increase in blood glucose levels caused by injection of pyruvate[1]. Other sizes are also available. Please inqury us for quote.
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Enzo Life Sciences Kavain (+/-) (50mg). CAS: 500-64-1
Kavain is one constituent of kava-kava, an herbal drug of the South Pacific islands, which displays anti-convulsive, anxiolytic, analgesic and muscle relaxing properties. Kavain inhibits voltage-dependent Na+ channels in rat CA1 hippocampal neurons. It displays protective effects in the MPTP mouse model of Parkinson's disease but potentiates NMDA toxicity in the developing hippocampus. Alternative name: (+/-)-4-Methoxy-6-styryl-5 6-dihydro-alpha-pyrone. Purity: ≥98%. Long Term Storage: Ambient.
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Apexbio Technology LLC Nitrendipine,50mg CAS# 39562-70-4
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Nitrendipine is a calcium channel blocker with marked vasodilator action.Nitrendipine is a dihydropyridine calcium channel blocker. It is used in the treatment of primary hypertension to decrease blood pressure. Nitrendipine blocked Ca2+ currents very pot. Other sizes are also available. Please inqury us for quote.
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Enzo Life Sciences Isradipine (10mg). CAS: 75695-93-1
Potent and selective L-type calcium channel blocker. A clinically useful antihypertensive agent which has anti-atherosclerotic effects and improves endothelium-mediated NO-dependent vasodilation. Displays neuroprotective activity in a rat model of focal ischemia. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (25 mg/ml) or 100% ethanol (15 mg/ml). Long Term Storage: +4°C.
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Enzo Life Sciences Amlodipine (1g). CAS: 88150-42-9
Amlodipine is a third generation L-type calcium channel blocker with a unique spectrum of actions, over and above its antihypertensive activity which include stimulation of NO synthase, inhibition of monocyte-endothelial adhesion, inhibition of oxidative stress and sustained duration of action. Purity: ≥98% (Assay). Solubility: Soluble in methanol, DMSO (25mg/ml), 100% ethanol (25mg/ml), dimethyl formamide (25mg/ml) or chloroform. Long Term Storage: Ambient.
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