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| Product | Description | |
|---|---|---|
| Amisulpride Impurity 28 | Amisulpride Impurity 28. Uses: For analytical and research use. Alternative Names: ethyl 2-amino-5-(((1-ethylpyrrolidin-2-yl)methyl)carbamoyl)-4-methoxybenzenesulfonate. Molecular formula: C17H27N3O5S. Mole weight: 385.17. Catalog: APB02796. |  |
| Amisulpride Impurity 29 | Amisulpride Impurity 29. Uses: For analytical and research use. Alternative Names: 4-amino-2-hydroxy-5-thiocyanatobenzoic acid. Molecular formula: C8H6N2O3S. Mole weight: 210.01. Catalog: APB02795. | |
| Amisulpride impurity (2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid) | A metabolite of Amisulpride. Synonyms: 4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid. Grade: > 95%. CAS No. 71675-87-1. Molecular formula: C10H13NO5S. Mole weight: 259.28. |  |
| Amisulpride Impurity 3 | Amisulpride Impurity 3. Uses: For analytical and research use. Alternative Names: ethyl (4-(((1-ethylpyrrolidin-2-yl)methyl)carbamoyl)-2-(ethylsulfonyl)-5-methoxyphenyl)carbamate. Molecular formula: C20H31N3O6S. Mole weight: 441.54. Catalog: APB02808. | |
| Amisulpride Impurity 30 | Amisulpride Impurity 30. Uses: For analytical and research use. Alternative Names: methyl 2-methoxy-4-(methylamino)-5-thiocyanatobenzoate. CAS No. 483304-03-6. Molecular formula: C11H12N2O3S. Mole weight: 252.06. Catalog: APB483304036. | |
| Amisulpride Impurity 31 | Amisulpride Impurity 31. Uses: For analytical and research use. Alternative Names: 4-amino-2-methoxy-5-thiocyanatobenzoic acid. CAS No. 59488-40-3. Molecular formula: C9H8N2O3S. Mole weight: 224.03. Catalog: APB59488403. | |
| Amisulpride Impurity 32 | Amisulpride Impurity 32. Uses: For analytical and research use. Alternative Names: methyl 4-amino-2-hydroxy-5-thiocyanatobenzoate. CAS No. 1823413-49-5. Molecular formula: C9H8N2O3S. Mole weight: 224.03. Catalog: APB1823413495. | |
| Amisulpride Impurity 33 | Amisulpride Impurity 33. Uses: For analytical and research use. Alternative Names: methyl 2-methoxy-4-nitro-5-thiocyanatobenzoate. Molecular formula: C10H8N2O5S. Mole weight: 268.02. Catalog: APB02794. | |
| Amisulpride Impurity 34 | Amisulpride Impurity 34. Uses: For analytical and research use. Alternative Names: methyl 4-amino-2-methoxy-5-(methylthio)benzoate. CAS No. 81487-05-0. Molecular formula: C10H13NO3S. Mole weight: 227.06. Catalog: APB81487050. | |
| Amisulpride Impurity 35 | Amisulpride Impurity 35. Uses: For analytical and research use. Alternative Names: methyl 5-(ethylthio)-2-methoxy-4-(methylamino)benzoate. CAS No. 483304-04-7. Molecular formula: C12H17NO3S. Mole weight: 255.09. Catalog: APB483304047. | |
| Amisulpride Impurity 36 | Amisulpride Impurity 36. Uses: For analytical and research use. Alternative Names: methyl 4-amino-5-(ethylsulfonyl)-2-hydroxybenzoate. CAS No. 148516-69-2. Molecular formula: C10H13NO5S. Mole weight: 259.05. Catalog: APB148516692. | |
| Amisulpride Impurity 37 | Amisulpride Impurity 37. Uses: For analytical and research use. Alternative Names: methyl 5-(ethylsulfonyl)-2-methoxy-4-nitrobenzoate. CAS No. 80036-90-4. Molecular formula: C11H13NO7S. Mole weight: 303.04. Catalog: APB80036904. | |
| Amisulpride Impurity 38 | Amisulpride Impurity 38. Uses: For analytical and research use. Alternative Names: methyl 4-amino-2-methoxy-5-(methylsulfonyl)benzoate. CAS No. 2657666-20-9. Molecular formula: C10H13NO5S. Mole weight: 259.05. Catalog: APB2657666209. | |
| Amisulpride Impurity 39 | Amisulpride Impurity 39. Uses: For analytical and research use. Alternative Names: (R)-(1-ethylpyrrolidin-2-yl)methanamine. CAS No. 22795-97-7. Molecular formula: C7H16N2. Mole weight: 128.13. Catalog: APB22795977. | |
| Amisulpride Impurity 4 | Amisulpride Impurity 4. Uses: For analytical and research use. Alternative Names: 4-(4-amino-5-(ethylsulfonyl)-2-methoxybenzamido)-5-(ethylsulfonyl)-2-methoxybenzoic acid. Molecular formula: C20H24N2O9S2. Mole weight: 500.54. Catalog: APB02809. | |
| Amisulpride Impurity 40 | Amisulpride Impurity 40. Uses: For analytical and research use. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-3-(ethylsulfonyl)-2-hydroxy-6-methoxybenzamide. Molecular formula: C17H27N3O5S. Mole weight: 385.17. Catalog: APB02793. | |
| Amisulpride Impurity 41 | Amisulpride Impurity 41. Uses: For analytical and research use. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-3-(ethylsulfonyl)-6-hydroxy-2-methoxybenzamide. Molecular formula: C17H27N3O5S. Mole weight: 385.17. Catalog: APB02792. | |
| Amisulpride Impurity 42 | Amisulpride Impurity 42. Uses: For analytical and research use. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-3-hydroxy-2-methoxybenzamide. Molecular formula: C17H27N3O5S. Mole weight: 385.17. Catalog: APB02791. | |
| Amisulpride Impurity 43 | Amisulpride Impurity 43. Uses: For analytical and research use. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxybenzamide. CAS No. 176849-86-8. Molecular formula: C15H23N3O2. Mole weight: 277.18. Catalog: APB176849868. | |
| Amisulpride Impurity 44 | Amisulpride Impurity 44. Uses: For analytical and research use. Alternative Names: 5-(ethylsulfonyl)-2-methoxy-4-nitroaniline. CAS No. 80036-92-6. Molecular formula: C9H12N2O5S. Mole weight: 260.05. Catalog: APB80036926. | |
| Amisulpride Impurity 45 | Amisulpride Impurity 45. Uses: For analytical and research use. Alternative Names: 1-(ethylsulfonyl)-5-isocyanato-4-methoxy-2-nitrobenzene. Molecular formula: C10H10N2O6S. Mole weight: 286.03. Catalog: APB02790. | |
| Amisulpride Impurity 46 | Amisulpride Impurity 46. Uses: For analytical and research use. Alternative Names: 4-(4-amino-5-(ethylsulfonyl)-2-methoxybenzamido)-5-(ethylsulfonyl)-2-methoxybenzoic acid. Molecular formula: C20H24N2O9S2. Mole weight: 500.09. Catalog: APB02789. | |
| Amisulpride Impurity 47 | Amisulpride Impurity 47. Uses: For analytical and research use. Alternative Names: 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine. CAS No. 60923-27-5. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: APB60923275. | |
| Amisulpride Impurity 5 | Amisulpride Impurity 5. Uses: For analytical and research use. Alternative Names: (1-ethylpiperidin-3-yl)methanamine. CAS No. 102459-02-9. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: APB102459029. | |
| Amisulpride Impurity 6 | Amisulpride Impurity 6. Uses: For analytical and research use. Alternative Names: methyl 4-amino-2-methoxy-5-(methylsulfonyl)benzoate. Molecular formula: C10H13NO5S. Mole weight: 259.28. Catalog: APB02807. | |
| Amisulpride Impurity D | Amisulpride Impurity D. Uses: For analytical and research use. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-5-(methylsulfonyl)benzamide. Molecular formula: C15H23N3O4S. Mole weight: 341.43. Catalog: APB02806. | |
| Amisulpride N-Oxide | Amisulpride N-Oxide is an impurity of Amisulpride. Amisulpride N-Oxide was identified as a photodegradation product of Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide. Grades: Highly Purified. CAS No. 71676-01-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Amitifadine | Amitifadine is an antidepressant drug candidate which reduces the duration of immobility in the forced swim test in rats with an oral minimum effective dose (MED) of 5 mg/kg. Uses: Antidepressant. Synonyms: DOV-21,947; EB-1010; DOV 21,947; EB 1010; DOV21,947; EB1010; (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane. Grade: ≥98%. CAS No. 410074-73-6. Molecular formula: C11H11Cl2N. Mole weight: 228.11. | |
| Amitifadine hydrochloride | A Serotonin-Preferring Triple Reuptake Inhibitor for the Treatment of Major Depression, with the IC50 values for serotonin, norepinephrine and dopamine reuptake are 12/23/96 nM. Uses: A triple reuptake inhibitor (tri) or serotonin-norepinephrine-dopamine reuptake inhibitor (sndri). Synonyms: (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane; hydrochloride; 1-(3,4-dichlorophenyl)-3-azabicyclo-(3.1.0)hexane hydrochloride. Grade: ≥98%. CAS No. 410074-74-7. Molecular formula: C11H12Cl3N. Mole weight: 264.57. | |
| Amitivir | Amitivir is an inosine monophosphate dehydrogenase inhibitor with activity against several influenza A and B viruses and broad antiviral activity against orthomyxoviruses and paramyxoviruses. Synonyms: LY 217896; N-(1,3,4-thiadiazol-2-yl)cyanamide; Cyanamide, N-1,3,4-thiadiazol-2-yl-; 1,3,4-Thiadiazole-2-carbamonitrile. Grade: 95%. CAS No. 111393-84-1. Molecular formula: C3H2N4S. Mole weight: 126.14. | |
| Amitraz | Amitraz is an antiparasitic used to control red spider mites, leaf miners and scale insects. This compound is active by inhibiting the targets monoaminooxidase enzyme. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine; Acarac; Amigard; Apivar ND; Azaform; BAAM; Ovasyn; Parsec; TCL; Taktic; Triazid; U 36059; Varamit. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Amitraz | Amitraz. CAS No: 33089-61-1 |  Sarchem Laboratories New Jersey NJ |
| Amitraz | Amitraz is an α2 adrenergic agonist that acts as a topical treatment for demodicosis, or infestations in dogs. Uses: Pesticide synergists. Synonyms: NSC 324552; Mitac; Taktic; Triazid. Grade: 98.0%. CAS No. 33089-61-1. Molecular formula: C19H23N3. Mole weight: 293.41. | |
| Amitraz impurity 1 | Amitraz impurity 1. Uses: For analytical and research use. CAS No. 33089-74-6. Molecular formula: C10H14N2. Mole weight: 162.24. Catalog: APB33089746. | |
| Amitraz Metabolite Hydrochloride | Amitraz Metabolite Hydrochloride. Alternative Names: AMITRAZ METABOLITE HYDROCHLORIDE;N-(2,4-dimethylphenyl)-N'-methylformamidine monohydrochloride;AMITRAZ METABOLITE HYDROCHLORIDE STANDARD;N-(2,4-dimethylphenyl)-N'-methylformamide;Danjiami hydrochloride. CAS No. 51550-40-4. Purity: 98%. Product ID: ACM51550404. Molecular formula: C10H15ClN2. Mole weight: 198.69. IUPAC Name: N-(2,4-dimethylphenyl)-N'-methylmethanimidamide;hydrochloride. Canonical SMILES: CC1=CC(=C(C=C1)NC=NC)C.Cl. ECNumber: 257-274-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Amitraz Related Compound B-[d3] | Amitraz Related Compound B-[d3]. Synonyms: N-(2,4-Dimethyl-phenyl)-N'-methyl-D3-formamidine; Amitraz Metabolite-D3 BTS 27271; Amitraz Related Compound B-d3; N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide-d3; BTS 27271-d3; Monoamitraz-d3. CAS No. 1255517-75-9. Molecular formula: C10H11D3N2. Mole weight: 165.25. | |
| Amitriptyline | Amitriptyline is an orally active tricyclic antidepressant (TCA). Amitriptyline mainly exerts its antidepressant effect by blocking SERT (Ki = 3.45 nM) and NET (Ki = 13.3 nM), thereby increasing the concentrations of 5-hydroxytryptamine (5-HT) and norepinephrine (NE) in the synaptic cleft. Amitriptyline is also an agonist at α2A and TrkA/TrkB receptors, thereby exerting analgesic and neurotrophic activities (inhibiting cell apoptosis). Amitriptyline can reduce inflammation, angiogenesis and fibrosis. Amitriptyline binds to DAT (with Ki = 2.58 μM). Amitriptyline has high affinity for a series of receptors and can antagonize muscarinic cholinergic receptors (M1/M2/M3/M4/M5 receptors) (Ki = 11-24 nM), H1 receptors (Ki = 0.5-1.1 nM), adrenergic α1 receptors (Ki = 4.4 nM), etc., resulting in a series of side effects. Amitriptyline can block sodium channels and hERG potassium channel (IC50 = 4.78 μM) and it has cardiotoxicity[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-48-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0527. |  |
| Amitriptyline-d3 Hydrochloride (Adepril, Amineurin, Domical, Elavil, Endep, Euplit, Laroxyl, Tryptanol, Tryptizol) | Antidepressant. Group: Biochemicals. Alternative Names: Adepril; Amineurin; Domical; Elavil; Endep; Euplit; Laroxyl; Tryptanol; Tryptizol. Grades: Highly Purified. CAS No. 342611-00-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amitriptyline EP Impurity E | Amitriptyline EP Impurity E. Uses: For analytical and research use. Molecular formula: C20H29N. Mole weight: 283.46. Catalog: APB11505. | |
| Amitriptyline hydrochloride | Amitriptyline hydrochloride is an orally active tricyclic antidepressant (TCA). Amitriptyline hydrochloride mainly exerts its antidepressant effect by blocking SERT (Ki = 3.45 nM) and NET (Ki = 13.3 nM), thereby increasing the concentrations of 5-hydroxytryptamine (5-HT) and norepinephrine (NE) in the synaptic cleft. Amitriptyline hydrochloride is also an agonist at α2A and TrkA/TrkB receptors, thereby exerting analgesic and neurotrophic activities (inhibiting cell apoptosis). Amitriptyline hydrochloride can reduce inflammation, angiogenesis and fibrosis. Amitriptyline hydrochloride binds to DAT (with Ki = 2.58 μM). Amitriptyline hydrochloride has high affinity for a series of receptors and can antagonize muscarinic cholinergic receptors (M1/M2/M3/M4/M5 receptors) (Ki = 11-24 nM), H1 receptors (Ki = 0.5-1.1 nM), adrenergic α1 receptors (Ki = 4.4 nM), etc., resulting in a series of side effects. Amitriptyline hydrochloride can block sodium channels and hERG potassium channel (IC50 = 4.78 μM) and it has cardiotoxicity[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 549-18-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g. Product ID: HY-B0527A. | |
| Amitriptyline Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine Hydrochloride; Adepril; Amineurin; Domical; Elavil; Endep; Euplit; Laroxyl; Tryptanol; Tryptizol. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amitriptyline impurity 1 | Amitriptyline impurity 1. Uses: For analytical and research use. Molecular formula: C20H25N3O. Mole weight: 323.44. Catalog: APB11503. | |
| Amitriptyline N-β-D-glucuronide | Amitriptyline N-β-D-glucuronide is an ammonium glucuronide and an urinary excretion metabolite of amitriptyline[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112806-33-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137339. | |
| Amitriptyline N- β-D-Glucuronide | Amitriptyline N- β-D-Glucuronide is used in biological studies for biphasic kinetics of quaternary ammonium glucuronide formation from amitriptyline and diphenhydramine in human liver microsomes. Also, this compound is used in analytical studies to detect amitriptyline and diphenhydramine N-glucuronides in human urine using HPLC with and without hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 112806-33-4. Pack Sizes: 1mg. Molecular Formula: C26H31NO6. US Biological Life Sciences. | Worldwide |
| Amitrole-13C2,15N2 | Labeled Amitrole. Herbicide; plant regulator. Group: Biochemicals. Alternative Names: 1H-1,2,4-Triazol-5-amine-13C2,15N2; 3-Amino-s-triazole-13C2,15N2; (4H-1,2,4-Triazol-3-yl)amine-13C2,15N2. Grades: Highly Purified. CAS No. 1346603-92-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amivantamab | Amivantamab (JNJ-61186372) is a human EGFR-MET bispecific antibody with immune anticancer activity. Amivantamab inhibits ligand binding, promotes endocytosis and degradation of receptor-antibody complexes, and induces Fc-dependent cytokinesis in macrophages and antibody-dependent cytotoxicity in natural killer cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-61186372. CAS No. 2171511-58-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9977. | |
| A MIXTURE OF N-(11-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE AND N-(12-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE DERIVED FROM 11-TRANS-OCTADECANOIC ACID | A MIXTURE OF N-(11-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE AND N-(12-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE DERIVED FROM 11-TRANS-OCTADECANOIC ACID. Product ID: ACMA00008235. Alfa Chemistry - ISO 9001:32057 Certified. | |
| A MIXTURE OF N-(9-TRIFLUOROACETOXYHEXADECANOYL)-BETA-ALANINE AND N-(10-TRIFLUOROACETOXYHEXADECANOYL)-BETA-ALANINE, DERIVED FROM 9-TRANS-HEXADECANOIC ACID | A MIXTURE OF N-(9-TRIFLUOROACETOXYHEXADECANOYL)-BETA-ALANINE AND N-(10-TRIFLUOROACETOXYHEXADECANOYL)-BETA-ALANINE, DERIVED FROM 9-TRANS-HEXADECANOIC ACID. Product ID: ACMA00007924. Alfa Chemistry - ISO 9001:32057 Certified. | |
| A MIXTURE OF N-(9-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE AND N-(10-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE, DERIVED FROM 9-TRANS-OCTADECANOIC ACID | A MIXTURE OF N-(9-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE AND N-(10-TRIFLUOROACETOXYOCTADECANOYL)-BETA-ALANINE, DERIVED FROM 9-TRANS-OCTADECANOIC ACID. Product ID: ACMA00008236. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amizon | Enisamium iodide is an anti-influenza compound. Synonyms: Enisamium iodide; Amizon; 201349-37-3; carbabenzpyride; 4-(Benzylcarbamoyl)-1-methylpyridin-1-ium iodide; Enisamium iodide [INN]; UNII-G22FG6Q00B; G22FG6Q00B; N-Methyl-4-benzylcarbamidopyridinium iodide; 1-methyl-4-(((phenylmethyl)amino)carbonyl)-pyridinium iodide; Enisamium iodide (INN); Pyridinium, 1-methyl-4-(((phenylmethyl)amino)carbonyl)-, iodide; MLS001211478; Pyridinium, 1-methyl-4-[[(phenylmethyl)amino]carbonyl]-, iodide (1:1); 4-Benzylcarbamoyl-1-methyl-pyridinium; SMR000514553; 1-METHYL-4-[[(PHENYLMETHYL)AMINO]CARBONYL]PYRIDINIUM IODIDE; N-benzyl-1-methylpyridin-1-ium-4-carboxamide; iodide; CHEMBL1716983; DTXSID00173960; ENISAMIUM IODIDE [WHO-DD]; HMS2825L03; STL194198; AKOS001033439; HY-14837; CS-0003587; 4-(benzylcarbamoyl)-1-methylpyridinium iodide; 4-Benzylcarbamoyl-1-methylpyridin-1-ium iodide; D11249; EN300-6492957; Q4064289; Z56761710. Grade: >98%. CAS No. 201349-37-3. Molecular formula: C25H32O10. Mole weight: 492.5. | |
| Amla Fruit Powder | Amla Fruit Powder. |  CA, FL & NJ |
| Amlexanox | Amlexanox is a specific inhibitor of IKKε and TBK1, which inhibits IKKε and TBK1 activity as determined by MBP phosphorylation. Uses: Anti-allergic agents. Synonyms: AA-673; AA673; AA 673; CHX 3673; CHX-3673; CHX3673; Amoxanox, Brand name: Aphthasol. Grade: >98%. CAS No. 68302-57-8. Molecular formula: C16H14N2O4. Mole weight: 298.29. | |
| Amlexanox | Amlexanox (AA673; Amoxanox; CHX3673) is a specific inhibitor of IKKε and TBK1, and inhibits the IKKε and TBK1 activity determined by MBP phosphorylation with an IC50 of approximately 1-2 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AA673; Amoxanox; CHX3673. CAS No. 68302-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0713. | |
| Amlexanox | Antiallergic. Anti-inflammatory. Antagonizes the angiogenic and mitogenic activity of FGF-1 through S100A13. Inhibits FGF-1 release. Binds to HSP90. Inhibits C-terminal chaperone activity. Induces an increase in nonsense-containing mRNAs amount in treated cells, leading to the synthesis of functional full-length proteins in an efficient manner. Selective inhibitor of TANK-binding Kinase 1 (TBK1) and IKKepsilon. Reversibly lowers weight and improves insulin sensitivity and reduces inflammation and attenuated hepatic steatosis in obese mices without affecting food intake. Group: Biochemicals. Alternative Names: 2-Amino-7-(1-methylethyl)-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic Acid; Amoxanox; AA-673; CHX-3673; Aphthasol; Elics; Solfa. Grades: Highly Purified. CAS No. 68302-57-8. Pack Sizes: 25mg, 100mg, 500mg. Molecular Formula: C16H14N2O4, Molecular Weight: 298.29. US Biological Life Sciences. | Worldwide |
| Amlexanox Impurity 1 | Amlexanox Impurity 1. Uses: For analytical and research use. Alternative Names: 7-acetyl-2-amino-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid. CAS No. 104636-45-5. Molecular formula: C15H10N2O5. Mole weight: 298.25. Catalog: APB104636455. | |
| Amlitelimab | Amlitelimab () is an anti-OX40 Ligand (OX40L) monoclonal antibody (mAb). Amlitelimab inhibits OX40-OX40L interaction, and can be used in the research of atopic dermatitis[1][2][3]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: KY1005; SAR445229. CAS No. 2378692-15-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99434. | |
| Amlodipine | Amlodipine. Group: Biochemicals. Grades: Highly Purified. CAS No. 88150-42-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Amlodipine | Amlodipine, an antianginal agent and an orally active dihydropyridine calcium channel blocker, works by blocking the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine can be used for the research of high blood pressure and cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88150-42-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0317. | |
| Amlodipine | Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents; calcium channel blockers; vasodilator agents. Synonyms: Amlopres; Intervask; Pelmec; UK-48340; 3-ethyl 5-methyl ester 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid. Grade: >98%. CAS No. 88150-42-9. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| Amlodipine (2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine) | A dihydropyridine. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amlodipine 2-Phthalimide | Amlodipine 2-Phthalimide is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Diethyl 4-(2-Chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Grade: >95%. CAS No. 140171-49-9. Molecular formula: C29H29ClN2O7. Mole weight: 553. | |
| Amlodipine aspartic acid impurity | Amlodipine Aspartic Acid Impurity is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Aspartate; L-Aspartate Amlodipine; (2-((4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl)methoxy)ethyl)aspartic acid; Amlodipine Impurity 24. Grade: ≥95%. CAS No. 400602-35-9. Molecular formula: C24H29ClN2O9. Mole weight: 524.95. | |
| Amlodipine Aspartic Acid Impurity | Amlodipine Aspartic Acid Impurity. Uses: For analytical and research use. Alternative Names: Aspartate impurity 1. Molecular formula: C24H29ClN2O9. Mole weight: 524.95. Catalog: APB06766. | |
| Amlodipine Azido Impurity | Amlodipine Azido Impurity is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: A dihydropyridine. Synonyms: 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine. Grade: >95%. CAS No. 88150-46-3. Molecular formula: C20H23ClN4O5. Mole weight: 434.87. | |
| Amlodipine Base | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H25ClN2O5. CAS No. 88150-42-9. Prepack ID 40403726-100mg. Molecular Weight 408.88. See USA prepack pricing. |  |
| Amlodipine Benzoate | Amlodipine Benzoate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Benzoate. CAS No. 1239916-29-0. Molecular formula: C20H25ClN2O5.C7H6O2. Mole weight: 531. | |
| Amlodipine besylate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H31ClN2O8S. CAS No. 111470-99-6. Prepack ID 80452376-25mg. Molecular Weight 567.05. See USA prepack pricing. | |
| Amlodipine besylate | Amlodipine Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents. Synonyms: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. Grade: >95%. CAS No. 111470-99-6. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. | |
| Amlodipine besylate | Amlodipine besylate (Amlodipine benzenesulfonate), an antianginal agent and an orally active dihydropyridine calcium channel blocker, works by blocking the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine besylate can be used for the research of high blood pressure and cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Amlodipine benzenesulfonate. CAS No. 111470-99-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0317B. | |
| Amlodipine Besylate | A dihydropyridine calcium channel blocker. Used as an antianginal and antihypertensive. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzenesulfonate; Amdepin; Amdipin. Grades: Highly Purified. CAS No. 111470-99-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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