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| Product | Description | |
|---|---|---|
| Esculentin-2-OA2 | Esculentin-2-OA2 was found in Odorrana andersonii [Golden crossband frog]. It has activity against Escherichia coli, Candida albicans, Staphylococcus aureus and Bacillus pyocyaneus CMCCB 10104 (MIC=2.2 microg/ml). |  |
| Esculentin-2-OG11 antimicrobial peptide | Esculentin-2-OG11 antimicrobial peptide is produced by Rana grahami. | |
| Esculentin-2-OG3 antimicrobial peptide | Esculentin-2-OG3 antimicrobial peptide is produced by Rana grahami. | |
| Esculentin-2-OG5 antimicrobial peptide | Esculentin-2-OG5 antimicrobial peptide is produced by Rana grahami. | |
| Esculentin-2-OG6 antimicrobial peptide | Esculentin-2-OG6 antimicrobial peptide is produced by Odorrana grahami. | |
| Esculentin-2-OR2 | Esculentin-2-OR2 was found in Odorrana rotodora. Esculentin-2-OR2 has antibacterial and antifungal activity. It is active against B. pyocyaneus (MIC=16 uM), E. coli, S. aureus, and C. albicans (MIC=4-8 uM). Grade: >97% by HPLC. | |
| Esculentin-2-OR3 | Esculentin-2-OR3 was found in Odorrana rotodora. Esculentin-2-OR3 has antibacterial and antifungal activity. It is active against B. pyocyaneus, E. coli, S. aureus. Grade: >95% by HPLC. | |
| Esculentin-2-OR4 | Esculentin-2-OR4 was found in Odorrana rotodora. Esculentin-2-OR4 has antibacterial and antifungal activity. | |
| Esculentin-2-OR5 | Esculentin-2-OR5 was found in Odorrana rotodora. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus and Bacillus pyocyaneus CMCCB 10104 (MIC=15.8 microg/ml). | |
| Esculentin-2P | Esculentin-2P is produced by Rana pipiens. It has antibacterial activity against Gram-negative bacterium E.coli. Grade: >96% by HPLC. Molecular formula: C173H290N50O46S2. Mole weight: 3870.58. | |
| Esculentin-2PLa | Esculentin-2PLa is a frog skin antimicrobial peptide that causes necrotic cell death in breast cancer cell lines. | |
| Esculentin-2PRa | Esculentin-2PRa is produced by Rana pretiosa. It is active against E. coli and S. aureus. | |
| Esculentin-2PRb | Esculentin-2PRb is produced by Rana pretiosa. It is active against E. coli, S. aureus and Candida albicans. | |
| Esculentin-2R | Esculentin-2R is an antimicrobial peptide produced by Rana pretiosa. | |
| Esculentin-2Ra | Esculentin-2Ra is an antimicrobial peptide produced by Rana pretiosa. | |
| Esculentin-2-RA2 peptide precursor | Esculentin-2-RA2 peptide precursor is an antimicrobial peptide produced by Odorrana andersonii (golden crossband frog). | |
| Esculentin-2Rb | Esculentin-2Rb is an antimicrobial peptide produced by Rana pretiosa. | |
| Esculentin-2S | Esculentin-2S is an antibacterial isolated from Odorrana schmackeri. | |
| Esculentin-2SE | Esculentin-2SE is a mast cell degranulating peptide. It causes histamine release from rat peritoneal mast cells in vitro. Esculentin-2SE has antibacterial activity against the Gram-negative bacterium E.coli K12 and Gram-positive bacterium M.luteus NCT C2665. | |
| Esculentin-2SN1 | Esculentin-2SN1 is an antimicrobial peptide. It is active against some Gram-negative and a variety of Gram-positive bacterial strains. It is not active against fungi. Esculentin-2SN1 shows very weak hemolytic activity against human erythrocytes. | |
| Esculentin-2Vb | Esculentin-2Vb is an antimicrobial peptide produced by Rana pretiosa. | |
| Esculentin-2V-HN1 antimicrobial peptide precursor | Esculentin-2V-HN1 antimicrobial peptide precursor is an antimicrobial peptide produced by Odorrana hainanensis. | |
| Esculentin-2V protein | Esculentin-2V protein is an antimicrobial peptide produced by Odorrana versabilis. | |
| Esculentin-2Wa | Esculentin-2Wa was found in Rana capito. It has antibacterial and antifungal activity. | |
| Esculentin-IGRa | Esculentin-IGRa was found in Rana grahami. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
| Esculentoside A | Esculentoside A. Group: Biochemicals. Alternative Names: Phytolaccasaponin E; Phytolaccoside E. Grades: Plant Grade. CAS No. 65497-07-6. Pack Sizes: 20mg. Molecular Formula: C42H66O16, Molecular Weight: 826.964. US Biological Life Sciences. |  Worldwide |
| Esculentoside B | Esculentoside B. Group: Biochemicals. Alternative Names: Phytolaccasaponin G; Phytolaccoside B. Grades: Plant Grade. CAS No. 60820-94-2. Pack Sizes: 10mg. Molecular Formula: C36H56O11, Molecular Weight: 664.822999999999. US Biological Life Sciences. | Worldwide |
| Esculentoside C | Esculentoside C. Group: Biochemicals. Alternative Names: Phytolaccoside D. Grades: Plant Grade. CAS No. 65931-92-2. Pack Sizes: 10mg. Molecular Formula: C42H66O15, Molecular Weight: 810.964. US Biological Life Sciences. | Worldwide |
| Esculentoside D | Esculentoside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 89808-50-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esculentoside E | Esculentoside E. Group: Biochemicals. Grades: Plant Grade. CAS No. 65649-36-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esculentoside H | Esculentoside H. Group: Biochemicals. Grades: Plant Grade. CAS No. 66656-92-6. Pack Sizes: 10mg. Molecular Formula: C48H76O21, Molecular Weight: 989.12. US Biological Life Sciences. | Worldwide |
| Esculentoside T | Esculentoside T. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Esculetin | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Carbohydrates, Research Organics & Inorganics. Formula: C9H6O4. CAS No. 305-01-1. Prepack ID 48867902-5g. Molecular Weight 178.14. See USA prepack pricing. |  |
| Esculetin | Esculetin. Group: Biochemicals. Grades: Reagent Grade. CAS No. 305-01-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Esculetin | Esculetin is isolated from the peel of Aesculus hippocastanum L. It can quench the inner fluorescence of bovine serum albumin. Esculetin has various biological and pharmaceutical properties including anti-edema, anti-inflammatory, anti-tumour, hepatoprotective, anti-osteoarthritis and anti-rheumatoid arthritis effects. Uses: Anticoagulant effect; antifungal; antiinflammatory. Synonyms: 6,7-DIHYDROXY-CHROMEN-2-ONE. Grade: 0.985. CAS No. 305-01-1. Molecular formula: C9H6O4. Mole weight: 178.14. | |
| Esculetin (6,7-Dihydroxycoumarin, Aesculetin) | Esculetin (6,7-Dihydroxycoumarin, Aesculetin). Group: Biochemicals. Alternative Names: 6,7-Dihydroxycoumarin; Aesculetin; Cichorigenin; Esculetol. Grades: Plant Grade. CAS No. 305-01-1. Pack Sizes: 20mg. Molecular Formula: C9H6O4, Molecular Weight: 178.142. US Biological Life Sciences. | Worldwide |
| Esculin | Esculin is a glucoside found in horse chestnuts. Esculin is a bittering agent. Naringin dihydrochalcone obtained by hydrolysis and hydrogenation of this product is a sweetener with a sweetness of about 150 times that of sucrose. Esculin protects cells against DNA damage and reduces ROS levels. Carcinogenesis inhibitor. Uses: Antiflogistic, cytostatic, and antimutagenic. Synonyms: 6-(b-D-Glucopyranosyloxy)-7-hydroxycoumarin; Esculetin-6-b-D-glucopyranoside; Aesculinum; Aesculin. Grade: >98%. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. | |
| Esculin hydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C15H16O9 ·xH2O. CAS No. 531-75-9. Prepack ID 90027174-25g. Molecular Weight 340.28. See USA prepack pricing. | |
| Esculin sesquihydrate | Esculin sesquihydrate is a remarkable biomedical compound, proudly bestowed with its pronounced anti-inflammatory and antioxidant attributes. It is used for studying chronic inflammatory disorders, perilous thrombotic conditions and debilitating vascular afflictions. Synonyms: 6,7-Dihydroxycoumarine-6-glucopyranoside; Esculetin-6-b-D-glucopyranoside; Aesculin; Aesculinum. CAS No. 66778-17-4. Molecular formula: C15H16O9.3/2H2O. Mole weight: 367.31. | |
| Esculin Sesquihydrate | 5g Pack Size. Group: Biochemicals. Formula: C15H16O9 ·1.5H2O. CAS No. 66778-17-4. Prepack ID 18702050-5g. Molecular Weight 367.31. See USA prepack pricing. | |
| Esculin Sesquihydrate | 25g Pack Size. Group: Biochemicals. Formula: C15H16O9 ·1.5H2O. CAS No. 66778-17-4. Prepack ID 18702050-25g. Molecular Weight 367.31. See USA prepack pricing. | |
| ESI 05 | ESI-05 is an Epac2 inhibitor that inhibits cAMP binding to EPAC2 and cAMP mediated EPAC2 guanine nucleotide exchange factor (GEF) activity (IC50 = 0.4 μM). It is selective for Epac2 over Epac1 and PKA at 25 μM. Synonyms: NSC 116966; 1,3,5-Trimethyl-2-[(4-methylphenyl)sulfonyl]benzene. Grade: ≥98% by HPLC. CAS No. 5184-64-5. Molecular formula: C16H18O2S. Mole weight: 274.38. | |
| ESI-05 | ESI-05 is a specific exchange proteins directly activated by cAMP 2 (EPAC2) inhibitor. ESI-05 inhibits cAMP-mediated EPAC2 GEF activity with an IC50 of 0.43 μM. ESI-05 can be used for the research of diabetes, insulin secretion and neurological disorders[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 116966. CAS No. 5184-64-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117656. |  |
| ESI-08 | ESI-08 is a potent and selective EPAC antagonist, which can completely inhibit both EPAC1 and EPAC2 (IC50 of 8.4 μM) activity. ESI-08 selectively blocks cAMP-induced EPAC activation, but does not inhibit cAMP-mediated PKA activation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301177-43-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136172. | |
| ESI-08 | ESI-08 is a potent and selective EPAC antagonist that completely inhibits both EPAC1 and EPAC2 activity (IC50 = 8.4 μM for EPAC2) without inhibition of cAMP-mediated PKA activation. Synonyms: HJC-1-65; 4-Cyclohexyl-2-(2,5-dimethylbenzylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile. Grade: 99%. CAS No. 301177-43-5. Molecular formula: C20H23N3OS. Mole weight: 353.48. | |
| ESI 09 | ESI 09. Group: Biochemicals. Grades: Purified. CAS No. 263707-16-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ESI-09 | ESI-09 is a specific exchange protein directly activated by cAMP (EPAC) inhibitor with IC50 of 3.2 μM and 1.4 μM for EPAC1 and EPAC2, respectively, >100-fold selectivity over PKA.ESI-09 is a novel noncyclic nucleotide EPAC antagonist that is capable of specifically blocking intracellular EPAC-mediated Rap1 activation and Akt phosphorylation, as well as EPAC-mediated insulin secretion in pancreatic β cells. EPAC1 plays an important role in pancreatic cancer cell migration and invasion, and thus represents a potential target for developing novel therapeutic strategies for pancreatic cancer. Synonyms: ESI09; ESI 09; ESI-09. Grade: >98%. CAS No. 263707-16-0. Molecular formula: C16H15ClN4O2. Mole weight: 330.77. | |
| ESI-09 | ESI-09 is a novel noncyclic nucleotide EPAC antagonist with IC50 values of 3.2 and 1.4 μM for EPAC1 and EPAC2, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 263707-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-16704. | |
| Eslicarbazepine | Eslicarbazepine is an oral anticonvulsant indicated for the adjunctive treatment of partial seizures. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIA 2-194. CAS No. 104746-04-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114703. | |
| Eslicarbazepine acetate | Eslicarbazepine acetate (BIA 2-093), an antiepileptic agent, is a dual a dual Inhibitor of β-Secretase and voltage-gated sodium channel. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIA 2-093. CAS No. 236395-14-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0703. | |
| Eslicarbazepine Acetate | An anticonvulsant, it is approved for use in Europe and the United States as an adjunctive therapy for epilepsy. It has a role as an anticonvulsant and a drug allergen. Category: Other apis. Synonyms: BIA 2-093;Zebinix;Aptiom. Grades: USMF/DMF in processing. CAS No. 236395-14-5. Product ID: API236395145. Molecular formula: C17H16N2O3. Mole weight: 296.32. EINECS: 636-617-2. SMILES: CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N. Appearance: White to Pale Brown Solid. Standard: In-house Facility GMP. |  |
| Eslicarbazepine Acetate | Eslicarbazepine acetate, (BIA 2-093), is a promising antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine. Group: Biochemicals. Alternative Names: (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093; Sep 0002093. Grades: Highly Purified. CAS No. 236395-14-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Eslicarbazepine Acetate | Eslicarbazepine acetate is a promising antiepileptic drug structurally related to Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Uses: Anticonvulsants. Synonyms: (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093; Sep 0002093. Grade: 98%. CAS No. 236395-14-5. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| Esmolol Acid | Esmolol Acid is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Uses: The major metabolite of esmolol (e668000) in humans. Synonyms: ASL 8123; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzenepropanoic Acid. Grade: >95%. CAS No. 81148-15-4. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| Esmolol Acid HCl | Esmolol Acid HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid Hydrochloride. CAS No. 83356-60-9. Molecular formula: C15H23NO4.HCl. Mole weight: 317.81. | |
| Esmolol Acid Sodium Salt | Esmolol Acid Sodium Salt is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid Acid Sodium Salt. Grade: > 95%. CAS No. 1346604-59-8. Molecular formula: C15H22NO4.Na. Mole weight: 303.33. | |
| Esmolol Acid Sodium Salt | The major metabolite of Esmolol in humans. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzenepropanoic Acid Sodium; 3- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) propionic Acid Sodium; ASL 8123 Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esmolol-d7 Acid Sodium Salt | One of the isotope labelled form of Esmolol Acid Sodium Salt, which is a cardioselective beta1 receptor blocker with rapid onset, a very short duration of action, and no significant intrinsic sympathomimetic or membrane stabilising activity at therapeutic dosages. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid-d7 Sodium. Molecular formula: C15H[15N]O4D7.Na. Mole weight: 310.38. | |
| Esmolol-[d7] hydrochloride | Esmolol-[d7] hydrochloride is the labelled salt of Esmolol, which is a cardioselective beta1 adrenergic receptor blocker. Synonyms: Esmolol-d7 hydrochloride; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benxzenepropanoic Acid Methyl Ester Hydrochloride; ASL-8052-d7; Brevibloc-d7. Grade: 98%. CAS No. 1346598-13-7. Molecular formula: C16H18D7NO4.HCl. Mole weight: 338.88. | |
| Esmolol Dimer | Esmolol Dimer is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester. Grade: > 95%. CAS No. 98903-89-0. Molecular formula: C31H46N2O7. Mole weight: 558.7. | |
| Esmolol Dimer HCl | Esmolol Dimer HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester, hydrochloride (1:1). Molecular formula: C31H46N2O7.HCl. Mole weight: 595.17. | |
| Esmolol Dimer Trifluoroacetic Acid Salt | Esmolol Dimer Trifluoroacetic Acid Salt is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester TFA Salt. Grade: >95%. Molecular formula: C31H46N2O7.CF3CO2H. Mole weight: 672.73. | |
| Esmolol HCl | Esmolol HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Uses: Adrenergic beta-antagonists. Synonyms: Esmolol hydrochloride; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenepropanoic acid methyl ester hydrochloride. Grade: >98%. CAS No. 81161-17-3. Molecular formula: C16H25NO4.HCl. Mole weight: 331.83. | |
| Esmolol hydrochloride | Esmolol hydrochloride is an ultra-short-acting cardioselective β1-adrenergic blocker. Esmolol hydrochloride exerts its antiarrhythmic effect by activating Neurokinin 1 Receptor. Esmolol hydrochloride attenuates post resuscitation myocardial dysfunction. Esmolol hydrochloride improves diabetic wound healing by inhibiting aldose reductase and the production of advanced glycation end products and promoting fibroblast migration. Esmolol hydrochloride can be used to study cardiac diseases such as arrhythmias and diabetic foot ulcers[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 81161-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1392. | |
| Esmolol Hydrochloride | Cardioselective β-adrenergic blocker. Antiarrhythmic. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benxzenepropanoic Acid Methyl Ester Hydrochloride; ASL-8052; Brevibloc. Grades: Highly Purified. CAS No. 81161-17-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Esmolol Impurity 1 | Esmolol Impurity 1 is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Methyl 3[4-(2,3-Epoxypropoxy)phenyl]propionate; 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester. Grade: >95%. CAS No. 81147-94-6. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| Esmolol Impurity 1 | Esmolol Impurity 1. Uses: For analytical and research use. Alternative Names: 3-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)propanoic acid. CAS No. 81148-15-4. Molecular formula: C15H23NO4. Mole weight: 281.35. Catalog: APB81148154. |  |
| Esmolol Impurity 10 | Esmolol Impurity 10. Uses: For analytical and research use. Alternative Names: 3-(4-hydroxyphenyl)propanoic acid. CAS No. 501-97-3. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: APB501973. | |
| Esmolol Impurity 10 | Esmolol Impurity 10. Uses: For analytical and research use. Molecular formula: C16H25NO4. Mole weight: 295.38. Catalog: APB07701. | |
| Esmolol Impurity 11 | Esmolol Impurity 11. Uses: For analytical and research use. Alternative Names: methyl 3-(4-hydroxyphenyl)propanoate. CAS No. 5597-50-2. Molecular formula: C10H12O3. Mole weight: 180.20. Catalog: APB5597502. | |
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