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(S)-Mirabegron is an impurity of Mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: (S) -2- (2-Aminothiazol-4-yl) -N- (4- (2- ( (2-hydroxy-2-phenylethyl) amino) ethyl) phenyl) acetamide. Grades: > 95%. CAS No. 1796931-48-0. Molecular formula: C21H24N4O2S. Mole weight: 396.51.
Mirabegron Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33100-15-1. Molecular Formula: C8H10N2O2. Mole Weight: 166.18. Catalog: APB33100151.
Mirabegron Impurity 25
Mirabegron Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-hydroxy-N-(2-nitrophenethyl)-2-phenylacetamide. CAS No. 684452-87-6. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB684452876.
Mirabegron Impurity 26
Mirabegron Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2184223-32-1. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB2184223321.
Mirabegron Impurity 27
Mirabegron Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1624261-01-3. Molecular Formula: C16H20N2O. Mole Weight: 256.35. Catalog: APB1624261013.
Mirabegron Impurity 3
Di(2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: Di(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-(2-(2-aminothiazol-4-yl)acetamido)thiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. Grades: > 95%. Molecular formula: C31H32N8O4S3. Mole weight: 676.83.
Mirabegron Impurity 30
Mirabegron Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83303-98-4. Molecular Formula: C16H16N2O3. Mole Weight: 284.32. Catalog: APB83303984.
Mirabegron Impurity 32
Mirabegron Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-(dimethylamino)propyl)-3-ethylurea. CAS No. 32897-26-0. Molecular Formula: C8H19N3O. Mole Weight: 173.26. Catalog: APB32897260.
Mirabegron Impurity 32
Mirabegron Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1581285-26-8. Molecular Formula: C16H20N2. Mole Weight: 240.35. Catalog: APB1581285268.
Mirabegron Impurity 34
Mirabegron Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-84-3. Molecular Formula: C31H32N8O4S3. Mole Weight: 676.83. Catalog: APB1684452843.
Mirabegron Impurity 35
Mirabegron Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 223673-34-5. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB223673345.
Mirabegron Impurity 36
Mirabegron Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684453-05-1. Molecular Formula: C21H22N4O3S. Mole Weight: 410.49. Catalog: APB1684453051.
Mirabegron Impurity 4
Mirabegron Impurity 4 is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: N-(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. Grades: > 95%. CAS No. 1684452-83-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67.
Mirabegron Impurity 4
Mirabegron Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-83-2. Molecular Formula: C26H28N6O3S2. Mole Weight: 536.67. Catalog: APB1684452832.
Mirabegron Impurity 42
Mirabegron Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106760-65-0. Molecular Formula: C16H19NO. Mole Weight: 241.33. Catalog: APB106760650.
Mirabegron Impurity 43
Mirabegron Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1603-91-4. Molecular Formula: C4H6N2S. Mole Weight: 114.17. Catalog: APB1603914.
Mirabegron Impurity 5
2-[[2-2(2-Amino-4-thiazolyl)acetyl]amino]-4-thiazoleacetic Acid is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-[[2-2(2-Amino-4-thiazolyl)acetyl]amino]-4-thiazoleacetic Acid; 2-(2-(2-(2-Aminothiazol-4-yl)acetamido)thiazol-4-yl)acetic Acid. Grades: > 95%. Molecular formula: C10H10N4O3S2. Mole weight: 298.34.
Mirabegron Impurity 54
Mirabegron Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 521284-19-5. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB521284195.
Mirabegron Impurity 56
Mirabegron Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1627515-83-6. Molecular Formula: C16H18N2O2. Mole Weight: 270.33. Catalog: APB1627515836.
Mirabegron Impurity 6
Mirabegron Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 391901-45-4. Molecular Formula: C16H20N2O. Mole Weight: 256.35. Catalog: APB391901454.
Mirabegron Impurity 6
(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol is an intermediate in the synthesis of Mirabegron related compounds. Synonyms: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol; (αR)-α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-benzenemethanol. Grades: > 95%. CAS No. 391901-45-4. Molecular formula: C16H20N2O. Mole weight: 256.34.
Mirabegron Impurity 60
Mirabegron Impurity 60. Uses: For analytical and research use. Group: Impurity standards. CAS No. 763911-98-4. Molecular Formula: C21H24N4O3S. Mole Weight: 412.51. Catalog: APB763911984.
Mirabegron Impurity 64
Mirabegron Impurity 64. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2416733-26-9. Molecular Formula: C23H25N5O2S. Mole Weight: 435.55. Catalog: APB2416733269.
Mirabegron Impurity 65
Mirabegron Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 521284-22-0. Molecular Formula: C16H21ClN2O. Mole Weight: 292.81. Catalog: APB521284220.
Mirabegron Impurity 8 2HCl
meta-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: meta-Mirabegron dihydrochloride; 2-Amino-N-[3-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-4-thiazoleacetamide dihydrochloride. Grades: > 95%. Molecular formula: C21H24N4O2S.2HCl. Mole weight: 469.43.
Mirabegron Impurity 8 HCl
Mirabegron Impurity 8 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-81-0. Molecular Formula: C21H24N4O2S. Mole Weight: 396.51. Catalog: APB1684452810.
Mirabegron Impurity 9
Mirabegron Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-80-9. Molecular Formula: C21H24N4O2S. Mole Weight: 396.51. Catalog: APB1684452809.
Mirabegron M12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365244-66-1. Molecular Formula: C28H30N4O10S. Mole Weight: 614.63. Catalog: APB1365244661.
Mirabegron M12 (YM-538858)
Mirabegron M12 is a metabolite of Mirabegron. Synonyms: (2S,3S,4S,5R,6S)-6-(((4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)(2-oxo-2-phenylethyl)carbamoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C28H30N4O10S. Mole weight: 614.64.
Mirabegron M13
Mirabegron M13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365244-67-2. Molecular Formula: C28H32N4O10S. Mole Weight: 616.64. Catalog: APB1365244672.
Mirabegron M13 (YM-538859)
Mirabegron N-Carbamoylglucuronide is a metabolite of Mirabegron. Synonyms: Mirabegron N-Carbamoylglucuronide; β-D-Glucopyranuronic Acid 1-[N-[2-[4-[[2-(2-Amino-4-thiazolyl)acetyl]amino]phenyl]ethyl]-N-[(2R)-2-hydroxy-2-phenylethyl]carbamate]. Grades: > 95%. CAS No. 1365244-67-2. Molecular formula: C28H32N4O10S. Mole weight: 616.64.
Mirabegron M14
Mirabegron M14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365244-68-3. Molecular Formula: C27H32N4O8S. Mole Weight: 572.63. Catalog: APB1365244683.
Mirabegron M14 (YM-554028)
Mirabegron O-Glucuronide is a metabolite of Mirabegron. Synonyms: Mirabegron O-Glucuronide; (1R) -2-[[2-[4-[[2- (2-Amino-4-thiazolyl) acetyl]amino]phenyl]ethyl]amino]-1-phenylethyl-β -D-glucopyranosiduronic Acid. Grades: > 95%. CAS No. 1365244-65-0. Molecular formula: C27H32N4O8S. Mole weight: 572.63.
Mirabegron M15
Mirabegron M15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365244-69-4. Molecular Formula: C27H32N4O9S. Mole Weight: 588.63. Catalog: APB1365244694.
Mirabegron M15 (YM-9636324)
Mirabegron M15 is a glucuronide metabolite of Mirabegron. Synonyms: (2S,3S,4S,5R,6S)-6-(((4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)((R)-2-hydroxy-2-phenylethyl)amino)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C27H32N4O9S. Mole weight: 588.64.
Mirabegron M17
Mirabegron M17 is a Metabolite of Mirabegron. Synonyms: (2S,3S,4S,5R,6S)-6-(2-amino-5-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C22H28N2O8. Mole weight: 448.48.
Mirabegron M5
Mirabegron M5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365244-63-8. Molecular Formula: C18H22N2O2. Mole Weight: 298.39. Catalog: APB1365244638.
Mirabegron M5 (YM-538852)
N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide is a metabolite of Mirabegron which is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide. Grades: > 95%. CAS No. 1365244-63-8. Molecular formula: C18H22N2O2. Mole weight: 298.38.
Mirabegron M8
Mirabegron M8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365244-64-9. Molecular Formula: C13H13N3O3S. Mole Weight: 291.33. Catalog: APB1365244649.
Mirabegron M8 (YM-538853)
Mirabegron M8 is a metabolite of Mirabegron. Synonyms: 2-(4-(2-(2-aminothiazol-4-yl)acetamido)phenyl)acetic acid; AGN-PC-0ETBKI; AKOS012094767; 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetic acid. Grades: > 95%. Molecular formula: C13H13N3O3S. Mole weight: 291.33.
Mirabegron M9
Mirabegron M9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18699-02-0. Molecular Formula: C10H11NO3. Mole Weight: 193.2. Catalog: APB18699020.
Mirabellon. Uses: For analytical and research use. Group: Impurity standards. CAS No. 223673-61-8. Molecular Formula: C21H24N4O2S. Mole Weight: 396.51. Catalog: APB223673618.
Miraculin (1-20)
Miraculin is a taste improver, which is a glycoprotein extracted from the fruit of Syssepalum dulcificum. CAS No. 198694-37-0. Molecular formula: C88H146N26O34. Mole weight: 2112.28.
Miransertib (ARQ-092) is a potent, orally active, selective and allosteric Akt inhibitor with IC 50 s of 2.7 nM, 14 nM and 8.1 nM for Akt1 , Akt2 , Akt3 , respectively. Miransertib is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research [1]. Miransertib is effective against Leishmania [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-092. CAS No. 1313881-70-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19719.
Miransertib is an orally bioavailable and selective AKT pathway inhibitor that suppresses AKT1, 2, 3 isoforms. It binds to both the active and inactive forms of AKT. Miransertib inhibits PIK3CA/AKT1 mutant dependent kinase signaling and exhibits antitumor activity. Synonyms: Miransertib; ARQ 092 HCl; Miransertib HCl; 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine hydrochloride. CAS No. 1313883-00-9. Molecular formula: C27H25ClN6. Mole weight: 468.98.
Miransertib hydrochloride
Miransertib hydrochloride (ARQ-092 hydrochloride) is a potent, orally active, selective and allosteric Akt inhibitor with IC 50 s of 2.7 nM, 14 nM and 8.1 nM for Akt1 , Akt2 , Akt3 , respectively. Miransertib hydrochloride is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research [1]. Miransertib hydrochloride is effective against Leishmania [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-092 hydrochloride. CAS No. 1313883-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19719A.
PD0325901 / Mirdametinib is a selective and non ATP-competitive MEK inhibitor with IC50 of 0.33 nM in cell-free assays, roughly 500-fold more potent than CI-1040 on phosphorylation of ERK1 and ERK2. Phase 2. Group: Fluorinated apis. Alternative Names: PD-0325901. CAS No. 391210-10-9. Molecular formula: C16H14F3IN2O4. Mole weight: 482.19. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide. Catalog: OFC391210109.
Mirdametinib
Mirdametinib (PD0325901) is an orally active, selective and non-ATP-competitive MEK inhibitor with an IC 50 of 0.33 nM. Mirdametinib exhibits a K i app of 1 nM against activated MEK1 and MEK2. Mirdametinib suppresses the expression of p-ERK1/2 and induces apoptosis. Mirdametinib has anti-cancer activity for a broad spectrum of human tumor xenografts [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD0325901; PD325901. CAS No. 391210-10-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10254.
Mirex (Dechlorane 4070)
An insecticide for fire ants. Formerly used as a fire retardant for plastics, rubber, paint, paper, electric goods. Reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 1, 1a, 2, 2, 3, 3a, 4, 5, 5, 5a, 5b, 6-Dodecachlorooctahydro-1, 3, 4-metheno-1H-cyclobuta [cd]pentalene; Dechlorane; Dodecachlor; NSC 124102; NSC 26107; NSC 37656; Paramex; Dodecachlorooctahydro-1, 3, 4-metheno-2H-cyclobuta [cd]pentalene; Perchloropentacyclo[5. 3. 0. 02, 6. 03, 9. 04, 8]decane. Grades: Highly Purified. CAS No. 2385-85-5. Pack Sizes: 10mg. US Biological Life Sciences.
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Miridesap
Miridesap is a ligand for serum amyloid P component ( SAP ) and intends to inhibit and dissociate SAP binding to amyloid fibrils and tangles. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPHPC; Ro63-8695; GSK2315698. CAS No. 224624-80-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101861.