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| Product | Description | |
|---|---|---|
| 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 Impurity 1 | Amisulpride Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic (ethyl carbonic) anhydride. Molecular Formula: C13H17NO7S. Mole Weight: 331.34. Catalog: APB02812. |  |
| Amisulpride Impurity 10 | Amisulpride Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-(1-ethylpiperidin-3-yl)-5-(ethylsulfonyl)-2-methoxybenzamide. CAS No. 148516-68-1. Molecular Formula: C17H27N3O4S. Mole Weight: 369.48. Catalog: APB148516681. | |
| Amisulpride Impurity 10 | Amisulpride Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78775-33-4. Molecular Formula: C10H12ClNO3. Mole Weight: 229.66. Catalog: APB78775334. | |
| 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 12 | Amisulpride Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82689-92-7. Molecular Formula: C15H24ClN3O2. Mole Weight: 313.83. Catalog: APB82689927. | |
| Amisulpride Impurity 13 | Amisulpride Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42832-22-4. Molecular Formula: C11H15NO3. Mole Weight: 209.25. Catalog: APB42832224. | |
| Amisulpride Impurity 14 | Amisulpride Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31925-29-8. Molecular Formula: C12H17NO5S. Mole Weight: 287.33. Catalog: APB31925298. | |
| Amisulpride Impurity 15 | Amisulpride Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24190-74-7. Molecular Formula: C8H9ClN2O2. Mole Weight: 200.62. Catalog: APB24190747. | |
| Amisulpride Impurity 15 | Amisulpride Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(dimethylamino)-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide. Molecular Formula: C19H31N3O4S. Mole Weight: 397.53. Catalog: APB02804. | |
| Amisulpride Impurity 19 | Amisulpride Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(3-(1-ethylpyrrolidin-2-yl)propyl)-2-iodo-5-methoxyaniline. Molecular Formula: C16H25IN2O. Mole Weight: 388.1. Catalog: APB02802. | |
| Amisulpride Impurity 2 | Amisulpride Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((ethoxycarbonyl)amino)-5-(ethylsulfonyl)-2-methoxybenzoic acid. Molecular Formula: C13H17NO7S. Mole Weight: 331.34. Catalog: APB02810. | |
| Amisulpride Impurity 20 | Amisulpride Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(4-amino-5-(ethylsulfonyl)-2-methoxyphenyl)-2-(1-ethylpiperidin-3-yl)ethanone. Molecular Formula: C18H28N2O4S. Mole Weight: 368.18. Catalog: APB02801. | |
| Amisulpride Impurity 21 | Amisulpride Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-2-methoxypyrrolidine. CAS No. 261614-86-2. Molecular Formula: C7H15NO. Mole Weight: 129.12. Catalog: APB261614862. | |
| Amisulpride Impurity 22 | Amisulpride Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(ethyl(nitroso)amino)butanoic acid. CAS No. 54897-63-1. Molecular Formula: C6H12N2O3. Mole Weight: 160.08. Catalog: APB54897631. | |
| 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 24 | Amisulpride Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-(dihydroxymethyl)-5-(ethylsulfonyl)-2-methoxybenzamide. Molecular Formula: C11H16N2O6S. Mole Weight: 304.07. Catalog: APB02799. | |
| Amisulpride Impurity 25 | Amisulpride Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-(1-ethylpiperidin-2-yl)-5-(ethylsulfonyl)-2-methoxybenzamide. Molecular Formula: C17H27N3O4S. Mole Weight: 369.17. Catalog: APB02800. | |
| Amisulpride Impurity 26 | Amisulpride Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-(ethylsulfonyl)-N-(hydroxymethyl)-2-methoxybenzamide. Molecular Formula: C11H16N2O5S. Mole Weight: 288.08. Catalog: APB02797. | |
| Amisulpride Impurity 27 | Amisulpride Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-(ethylsulfonyl)-N-formyl-2-methoxybenzamide. Molecular Formula: C11H14N2O5S. Mole Weight: 286.06. Catalog: APB02798. | |
| Amisulpride Impurity 28 | Amisulpride Impurity 28. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 6 | Amisulpride Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-amino-2-methoxy-5-(methylsulfonyl)benzoate. Molecular Formula: C10H13NO5S. Mole Weight: 259.28. Catalog: APB02807. | |
| Amisulpride Impurity B | Amisulpride Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-hydroxybenzamide. CAS No. 148516-54-5. Molecular Formula: C16H25N3O4S. Mole Weight: 355.45. Catalog: APB148516545. | |
| 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 C | Amisulpride Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-iodo-2-methoxybenzamide. CAS No. 176849-91-5. Molecular Formula: C15H22IN3O2. Mole Weight: 403.26. Catalog: APB176849915. | |
| Amisulpride Impurity D | Amisulpride Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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 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 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 |
| 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. | |
| 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 | 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. |  |
| 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. | |
| 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 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 impurity 1 | Amitraz impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33089-74-6. Molecular Formula: C10H14N2. Mole Weight: 162.24. Catalog: APB33089746. | |
| 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 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 EP Impurity E | Amitriptyline EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H29N. Mole Weight: 283.46. Catalog: APB11505. | |
| 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. | |
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