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| Product | Description | |
|---|---|---|
| Amiodarone Impurity B | An impurity of Amiodarone. Synonyms: N-Desethyl Amiodarone HCl. Grades: > 95%. CAS No. 96027-74-6. Molecular formula: C23H25I2NO3.HCl. Mole weight: 655.75. |  |
| Amiodarone Impurity C HCl (Deiodo Impurity) | An impurity of Amiodarone. Synonyms: Amiodarone USP RC C ; Desiodo Amiodarone HCl. Grades: > 95%. CAS No. 1397201-93-2. Molecular formula: C25H30INO3. HCl. Mole weight: 519.43 36.46. | |
| Amiodarone Impurity D | An impurity of Amiodarone. Synonyms: Amiodarone USP RC D ; Amiodarone Metabolite B2. Grades: > 95%. Molecular formula: C19H16I2O3. Mole weight: 546.15. | |
| Amiodarone Impurity E | An impurity of Amiodarone. Synonyms: Amiodarone USP RC E ; (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone. Grades: > 95%. CAS No. 52490-15-0. Molecular formula: C19H18O3. Mole weight: 294.35. | |
| Amiodarone Impurity F | An impurity of Amiodarone. Synonyms: Amiodarone USP RC F ; (2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone. Grades: > 95%. CAS No. 147030-50-0. Molecular formula: C19H17IO3. Mole weight: 420.25. | |
| Amiodarone Impurity G HCl | An impurity of Amiodarone. Synonyms: Amiodarone USP RC G ; 1-Methoxy Amiodarone. Grades: > 95%. Molecular formula: C26H31I2NO4. HCl. Mole weight: 675.35 36.46. | |
| Amiodarone Related Compound 2 | An impurity of Amiodarone. Synonyms: 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran. Grades: > 95%. CAS No. 1951-26-4. Molecular formula: C19H16I2O3. Mole weight: 546.15. | |
| Amiodarone Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Amiodarone Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amiprilose hydrochloride | Amiprilose hydrochloride is a therapeutic biomedical compound, used for studying cardiovascular ailments acting as an influential vasoconstrictor. The hydrochloride formulation guarantees unparalleled stability and solubility, rendering it a highly coveted choice in the realm of pharmaceutical applications. Synonyms: 1,2-O-Isopropylidene-3-O-[3-(N,N-dimethylamino)propyl]-a-D-glucofuranose hydrochloride. CAS No. 56824-20-5. Molecular formula: C14H27NO6.HCl. Mole weight: 341.83. | |
| Amiprofos methyl | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C11H17N2O4PS. CAS No. 36001-88-4. Prepack ID 90024049-100mg. Molecular Weight 304.3. See USA prepack pricing. |  |
| Amiprofos methyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Amiprofos methyl | Amiprofos methyl (BAY-NTN 6867) is a phosphoric amide herbicide. Amiprofos methyl is a specific and potent antimicrotubule agent. Amiprofos methyl directly poisons microtubule dynamics in plant cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiprophos methyl; N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. Product Category: Inhibitors. Appearance: Solid. CAS No. 36001-88-4. Molecular formula: C11H17N2O4PS. Mole weight: 304.3. Purity: 0.98. IUPACName: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. Canonical SMILES: CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]. Density: 1.275g/cm³. ECNumber: 252-829-4. Product ID: ACM36001884-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amiridin HCl | Amiridin HCl. Group: Biochemicals. Alternative Names: Ipidacrine hydrochloride. Grades: Highly Purified. CAS No. 90043-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H17N2Cl. US Biological Life Sciences. |  Worldwide |
| Amiselimod HCl | Amiselimod, formerly known as MT-1303, is a prodrug that is converted to (S)-amiselimod phosphate by sphingosine kinases. And it also is a potent and selective immunosuppressant and sphingosine 1 phosphate receptor modulator, as an investigational therapy for people with relapsing-remitting muscular sclerosis (RRMS), inflammatory bowel disease (IBD), and other autoimmune diseases. Synonyms: 2-amino-2-{2-[4- (heptyloxy) -3- (trifluoromethyl) phenyl]ethyl}propane-1, 3-diol hydrochloride; MT-1303; MT1303; MT 1303; Amiselimod HCl. CAS No. 942398-84-7. Molecular formula: C19H31ClF3NO3. Mole weight: 413.91. | |
| Amiselimod hydrochloride | Amiselimod (MT-1303) hydrochloride is converted to its active metabolite Amiselimod phosphate by sphingosine kinases in vivo. Amiselimod hydrochloride is an orally active and high selectivity sphingosine 1-phosphate receptor-1 ( S1P1 ) agonist, designed to reduce the bradycardia effects associated with fingolimod and other S1P receptor modulators. Amiselimod hydrochloride inhibits chronic colitis via inhibiting infiltration of colitogenic Th1 and Th17 cells into the colon. Amiselimod hydrochloride inhibits lupus nephritis by reducing the infiltration of autoreactive T cells into the kidneys. Amiselimod hydrochloride is promising for research of autoimmune diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MT-1303 hydrochloride. CAS No. 942398-84-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16734A. |  |
| Amisulbrom | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Amisulbrom | Amisulbrom. Group: Biochemicals. Grades: Highly Purified. CAS No. 348635-87-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H13BrFN5O4S2. US Biological Life Sciences. | Worldwide |
| Amisulbrom | Amisulbrom is a sulfonamide fungicide used to control oomycete diseases. Amisulbrom biochemically inhibits the cytochrome-bc1 complex of the mitochondrial electron transport system [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 348635-87-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-121214. | |
| Amisulpride | Amisulpride. CAS No. 71675-85-9. Product ID: 8-04391. Molecular formula: C17H27N3O4S. Mole weight: 369.48. |  |
| Amisulpride | Amisulpride. Group: Biochemicals. Grades: Purified. CAS No. 71675-85-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Amisulpride | Amisulpride 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. CAS No. 71675-85-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-14545. | |
| Amisulpride (4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Aminosultopride, DAN-2163, Socian, Solian) | Neuroleptic agent, an analogue of sulpiride. Used as an antipsychotic. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Aminosultopride, DAN-2163, Socian, Solian. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. CAS No: 33089-61-1 |  Sarchem Laboratories New Jersey NJ |
| 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 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 | 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-13C2,15N2 | 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-[13C2,15N3] | 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 |
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