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| Product | Description | |
|---|---|---|
| Amisulpride-d5 | Labeled Amisulpride. Amisulpride is a neuroleptic agent, an analogue of Sulpiride. Amisulpride is used as an antipsychotic. Amisulpride is a dopamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide-d5; Aminosultopride-d5; DAN-2163-d5; Socian-d5; Solian-d5; Sulamid-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Amisulpride-d5 N-Oxide | Labeled 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-d5)-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-[(1-(ethyl-d5)-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amisulpride EP Impurity C | A metabolite of Amisulpride. Synonyms: 4-Amino-N-[[(2RS)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2-methoxybenzamide. Grades: > 95%. CAS No. 176849-91-5. Molecular formula: C15H22IN3O2. Mole weight: 403.27. |  |
| Amisulpride hydrochloride | Amisulpride hydrochloride could inhibit radioligand binding to native dopamine D2 receptor in membranes from the rat striatum with an IC50 value of 21nM. It has been revealed to displace [3H]raclopride binding in vivo with an ED50 value of 17.3±1.86mg/kg in the rat limbic system. It has been noted to inhibit quinpirole-induced [3H]thymidine with an IC50 value of 22±3nM. It is used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder. It has been approved in February 2002 by FDA. Uses: Amisulpride hydrochloride is used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder. Synonyms: DAN 2163 hydrochloride; DAN2163 hydrochloride; DAN-2163 hydrochloride; 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide;hydrochloride. Grades: >98%. CAS No. 81342-13-4. Molecular formula: C17H28N3O4SCl. Mole weight: 405.94. | |
| Amisulpride hydrochloride | Amisulpride hydrochloride is a dopamine D 2 /D 3 receptor antagonist with K i s of 2.8 and 3.2 nM for human dopamine D 2 and D 3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DAN 2163 hydrochloride. CAS No. 81342-13-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14545A. |  |
| Amisulpride Impurity 11 | Amisulpride Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106868-33-1. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB106868331. |  |
| Amisulpride Impurity 23 | Amisulpride Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-(ethylsulfonyl)-2-methoxybenzamide. CAS No. 1340546-20-4. Molecular formula: C10H14N2O4S. Mole weight: 258.07. Catalog: APB1340546204. | |
| Amisulpride impurity (2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid) | A metabolite of Amisulpride. Synonyms: 4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid. Grades: > 95%. CAS No. 71675-87-1. Molecular formula: C10H13NO5S. Mole weight: 259.28. | |
| Amisulpride Impurity 5 | Amisulpride Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1-ethylpiperidin-3-yl)methanamine. CAS No. 102459-02-9. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: APB102459029. | |
| Amisulpride Impurity B | An impurity of Amisulpride, a dopamine D2 receptor antagonist used for the treatment of acute and chronic schizophrenia. Synonyms: Desmethyl Amisulpride Hydrobromide. Grades: > 95%. CAS No. 148516-54-5. Molecular formula: C16H25N3O4S. Mole weight: 355.46. | |
| Amisulpride Impurity D | A metabolite of Amisulpride. Synonyms: S-Desethyl S-Methyl Amisulpride. Grades: > 95%. CAS No. 71676-00-1. Molecular formula: C16H25N3O4S. Mole weight: 355.46. | |
| Amisulpride Impurity H HCl | A metabolite of Amisulpride. Synonyms: N-Methyl Amisulpride. Grades: > 95%. CAS No. 1391054-22-0. Molecular formula: C18H29N3O4S. HCl. Mole weight: 383.51 36.46. | |
| Amisulpride N-oxide | An impurity of Amisulpride, a dopamine D2 receptor antagonist used for the treatment of acute and chronic schizophrenia. Synonyms: 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: > 95%. CAS No. 71676-01-2. Molecular formula: C17H27N3O5S. Mole weight: 385.49. | |
| Amisulpride N-Oxide | Amisulpride N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amisulpride Imp. F (EP), Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, N-oxide,Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-. CAS No. 71676-01-2. IUPAC Name: 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide. Molecular formula: C17H27N3O5S. Mole weight: 385.48. Catalog: APS71676012. SMILES: CC[N+]1([O-])CCCC1CNC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC. Format: Neat. | |
| 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 |
| Amiterol | Amiterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiterol, Amiterolum [INN-Latin], EINECS 258-951-4, 1-p-Aminophenyl-2-sec-butylaminoethanol, BRN 2971096, DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol, ( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol, p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol, DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-, Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-, Amiterolum, Amiterol [INN], SureCN249759, UNII-W09SX84JTI, AC1L24TP, CHEMBL2106647, LS-42625, 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 54063-25-1. Molecular formula: C12H20N2O. Mole weight: 208.303. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Canonical SMILES: CCC(C)NCC(C1=CC=C(C=C1)N)O. Density: 1.051g/cm³. ECNumber: 258-951-4. Product ID: ACM54063251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitrol. |  |
| 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. Grades: ≥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. Grades: ≥98%. CAS No. 410074-74-7. Molecular formula: C11H12Cl3N. Mole weight: 264.57. | |
| Amitifadine hydrochloride | Amitifadine hydrochloride is a serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) , with IC 50 s of 12, 23, 96 nM for serotonin, norepinephrine and dopamine in HEK 293 cells , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DOV-21947 hydrochloride; EB-1010 hydrochloride. CAS No. 410074-74-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18332A. | |
| Amitraz | Amitraz is a non-systemic acaricide and insecticide with alpha-adrenergic agonist activity that interacts with octopamine receptors in the central nervous system and inhibits monoamine oxidase and prostaglandin synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTS-27419. CAS No. 33089-61-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1111. | |
| 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 Metabolite Hydrochloride | Amitraz Metabolite Hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C10H15ClN2. Mole weight: 198.69. Purity: 0.98. IUPACName: N-(2,4-dimethylphenyl)-N'-methylmethanimidamide;hydrochloride. Canonical SMILES: CC1=CC(=C(C=C1)NC=NC)C.Cl. ECNumber: 257-274-1. Product ID: ACM51550404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amitraz-(N-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-48-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0527. | |
| Amitriptyline-d3 hydrochloride | Amitriptyline-d3 hydrochloride is the deuterium labeled Amitriptyline (hydrochloride). Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 342611-00-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135096. | |
| 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 HCl | 3-(10,11-dihydro-5H-dibenzo[[a,d]] cycloheptene-5-ylidene)-N, N-dimethyl-1-propanamine. Topical ophthalmic anesthetic for spinal anesthesia. CAS No. 549-18-8. Product ID: 8-04335. Molecular formula: C20H23N HCl. Mole weight: 277.41. Reference: Light sensitive. |  |
| Amitriptyline hydrochloride | Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 549-18-8. Pack Sizes: 10 mM * 1 mL; 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 (hydrochloride) (Standard) | Amitriptyline (hydrochloride) (Standard) is the analytical standard of Amitriptyline (hydrochloride). This product is intended for research and analytical applications. Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 549-18-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0527AR. | |
| Amitriptyline Impurity 1 | Amitriptyline Related Compound. Synonyms: Dibenzosuberol, 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol; 5-Hydroxy-10,11-dihydro-5H- dibenzo[a,d]cycloheptene. Grades: > 95%. CAS No. 1210-34-0. Molecular formula: C15H14O. Mole weight: 210.28. | |
| Amitriptyline Impurity A | Amitriptyline Related Compound. Synonyms: Dibenzosuberone. Grades: > 95%. CAS No. 1210-35-1. Molecular formula: C15H12O. Mole weight: 208.26. | |
| Amitriptyline Impurity B | Amitriptyline Related Compound. Synonyms: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Grades: > 95%. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.43. | |
| Amitriptyline metabolite, (±)-E-10-hydroxylated- | analytical standard. Group: Antidepressants standards. | |
| 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 |
| Amitriptyline N-β-D-Glucuronide | Amitriptyline Related Compound. Synonyms: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl-N,N-dimethyl-1-propanaminium Inner Salt. Grades: > 95%. CAS No. 112806-33-4. Molecular formula: C26H31NO6. Mole weight: 453.54. | |
| Amitriptyline-N-Oxide | Amitriptyline Related Compound. Synonyms: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide. Grades: > 95%. CAS No. 4317-14-0. Molecular formula: C20H23NO. Mole weight: 293.41. | |
| Amitriptyline Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amitriptyline Triisopropyl-N-β-D-Glucuronide Methyl Ester Trifluoromethanesulfonate | Amitriptyline Triisopropyl-N-β-D-Glucuronide Methyl Ester Trifluoromethanesulfonate is a metabolite of Amitriptyline, a tricyclic antidepressant used to treat a number of mental disorders including anxiety, psychosis, attention deficit hyperactivity disorder and bipolar disorder. CAS No. 1207167-94-9. Molecular formula: C40H52F3NO12S. Mole weight: 827.9. | |
| Amitrole-[13C2,15N2] | Amitrole-[13C2,15N2] is an isotope compound of Amitrole, a kind of herbicide. Synonyms: 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; 5-Amino-1,2,4-triazole-13C2,15N2; ATA-13C2,15N2. CAS No. 1346603-92-6. Molecular formula: [13C]2H4N2[15N]2. Mole weight: 88.05. | |
| 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 |
| Amitrole-13C2,15N2 | Amitrole-13C2,15N2. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. CAS No. 1346603-92-6. Molecular formula: 13C2H4N215N2. Mole weight: 88.05. Catalog: APS1346603926. Format: Neat. | |
| Amitrole-[13C2,15N3] | Amerol-[13C2,15N3] is the labelled analogue of Amitrole. Amitrole is a widely used herbicide for nonfood croplands to control annual and perennial grass type weeds, pondweeds and broad leaf. Synonyms: [13C2,15N3]-Amerol; Amitrole-13C2,15N3; 3-amino-1,2,4-triazole-13C2,15N3; Vorox-13C2,15N3; 4H-1,2,4-triazol-3-amine-13C2,15N3; 1H-1,2,4-Triazol-3-amine-13C2,15N3; Aminotriazole-13C2,15N3; Amitrol-13C2,15N3; 3-Amino-s-triazole-13C2,15N3; Amizol-13C2,15N3; Emisol-13C2,15N3; Herbizole-13C2,15N3. Molecular formula: [13C]2H4N[15N]3. Mole weight: 89.05. | |
| 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. Group: Inhibitory antibodies. Alternative Names: JNJ-61186372. CAS No. 2171511-58-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9977. | |
| Amla Fruit Powder | Amla Fruit Powder. |  CA, FL & NJ |
| 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 IC 50 of approximately 1-2 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AA673; Amoxanox; CHX3673. CAS No. 68302-57-8. Pack Sizes: 10 mM * 1 mL; 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 | 2-Amino-5-oxo-7-propan-2-ylchromeno[3,2-e]pyridine-3-carboxylic acid. CAS No. 68302-57-8. Product ID: 8-04498. Molecular formula: C16H14N2O4. Mole weight: 298.3. Purity: 0.99. | |
| Amlexanox | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Amlexanox Impurity 1 | Amlexanox Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Inhibitory antibodies. Alternative Names: KY1005; SAR445229. CAS No. 2378692-15-8. Pack Sizes: 1 mg; 5 mg; 10 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. Group: Signaling pathways. CAS No. 88150-42-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0317. | |
| 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. Grades: >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. Grades: ≥95%. CAS No. 400602-35-9. Molecular formula: C24H29ClN2O9. Mole weight: 524.95. | |
| 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. Grades: >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 | 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. Group: Signaling pathways. Alternative Names: Amlodipine benzenesulfonate. CAS No. 111470-99-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0317B. | |
| 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 | 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 |
| Amlodipine Besylate EP | . antihypertensive. Grades: EP. CAS No. 111470-99-6. Product ID: 2-08318. Molecular formula: C26H31N2O8ClS. Mole weight: 567.05. | |
| Amlodipine-d4 | Amlodipine-d 4 is a deuterium labeled Amlodipine (HY-B0317). 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. Group: Isotope-labeled compounds. CAS No. 1185246-14-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0317S1. | |
| Amlodipine-d4 | Labeled Amlodipine. A dihydropyridine calcium channel blocker; activity resides mainly in the (-)-isomer. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine-d4; (R,S)-Amlodipine-d4; Amlopres-d4; Intervask-d4; Pelmec-d4; UK-48340-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amlodipine-d4 maleate | Amlodipine-d 4 (maleate) is the deuterium labeled Amlodipine maleate. Amlodipine maleate is a dihydropyridine calcium channel blocker, acts as an orally active antianginal agent. Amlodipine maleate blocks the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine maleate can be used for the research of high blood pressure and cancer[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2714486-25-4. Pack Sizes: 1 mg. Product ID: HY-B0317AS. | |
| Amlodipine diethyl ester | Amlodipine diethyl ester. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3,5-diethyl ester; 3-Ethyl 5-ethyl 4-(2-chlorophenyl)-6-methyl-2-[[2- [(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. Grades: Highly Purified. CAS No. 140171-65-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H27ClN2O5. US Biological Life Sciences. | Worldwide |
| Amlodipine Diethyl Ester | Amlodipine Diethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amlodipine Besilate Imp. E (EP), Amlodipine Imp. E (EP), Diethyl (4RS)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-65-9. IUPAC Name: diethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C21H27ClN2O5. Mole weight: 422.90. Catalog: APS140171659. SMILES: CCOC(=O)C1=C(C)NC(=C(C1c2ccccc2Cl)C(=O)OCC)COCCN. Format: Neat. | |
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