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Upadacitinib Impurity 49. Uses: For analytical and research use. Alternative Names: (3R,4R)-benzyl 3-(2-((tert-butoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C34H39N5O7S. Mole weight: 661.77. Catalog: APB01871.
Upadacitinib Impurity 5
Upadacitinib Impurity 5. Uses: For analytical and research use. Alternative Names: A-1666715.0; 8-((3R,4S)-4-ethyl-1-((2,2,2-trifluoroethyl)carbamoyl)pyrrolidin-3-yl)-N-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine-3-carboxamide. CAS No. 2715120-86-6. Molecular formula: C20H21F6N7O2. Mole weight: 505.42. Catalog: APB2715120866.
Upadacitinib Impurity 5
Upadacitinib Impurity 5. Uses: For analytical and research use. Molecular formula: C17H19F3N6O. Mole weight: 380.38. Catalog: APB12057.
Upadacitinib Impurity 50
Upadacitinib Impurity 50. Uses: For analytical and research use. Molecular formula: C20H29NO4. Mole weight: 347.46. Catalog: APB12072.
Upadacitinib Impurity 50
Upadacitinib Impurity 50. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(2-((5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)pyrrolidine-1-carboxylate. CAS No. 2270173-63-0. Molecular formula: C29H31N5O5S. Mole weight: 561.65. Catalog: APB2270173630.
Upadacitinib Impurity 51
Upadacitinib Impurity 51. Uses: For analytical and research use. Molecular formula: C22H23N5O2. Mole weight: 389.46. Catalog: APB12071.
Upadacitinib Impurity 52
Upadacitinib Impurity 52. Uses: For analytical and research use. Alternative Names: (3S,4S)-benzyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C22H23N5O2. Mole weight: 389.45. Catalog: APB01870.
Upadacitinib Impurity 53
Upadacitinib Impurity 53. Uses: For analytical and research use. Alternative Names: (3R,4R)-benzyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C22H23N5O2. Mole weight: 389.45. Catalog: APB01868.
Upadacitinib Impurity 55
Upadacitinib Impurity 55. Uses: For analytical and research use. Alternative Names: 8-((3S,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APB02085.
Upadacitinib Impurity 55 (Dihydrochloride)
Upadacitinib Impurity 55 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 8-((3S,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. Molecular formula: C14H17N5·2HCl. Mole weight: 328.24. Catalog: APB01869.
Upadacitinib Impurity 56
Upadacitinib Impurity 56. Uses: For analytical and research use. Alternative Names: 8-((3R,4R)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APB01976.
Upadacitinib Impurity 56
Upadacitinib Impurity 56. Uses: For analytical and research use. CAS No. 1310726-60-3. Molecular formula: C17H19F3N6O. Mole weight: 380.38. Catalog: APB1310726603.
Upadacitinib Impurity 56 (Dihydrochloride)
Upadacitinib Impurity 56 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 8-((3R,4R)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. Molecular formula: C14H17N5·2HCl. Mole weight: 328.24. Catalog: APB01867.
Upadacitinib Impurity 58
Upadacitinib Impurity 58. Uses: For analytical and research use. Alternative Names: 1,3-bis(2,2,2-trifluoroethyl)urea. CAS No. 406-11-1. Molecular formula: C5H6F6N2O. Mole weight: 224.10. Catalog: APB406111.
Upadacitinib Impurity 58
Upadacitinib Impurity 58. Uses: For analytical and research use. CAS No. 875781-43-4. Molecular formula: C6H4BrN3. Mole weight: 198.02. Catalog: APB875781434.
Upadacitinib Impurity 59
Upadacitinib Impurity 59. Uses: For analytical and research use. Molecular formula: C14H19N5O. Mole weight: 273.34. Catalog: APB12073.
Upadacitinib Impurity 6
Upadacitinib Impurity 6. Uses: For analytical and research use. Alternative Names: 1686678.0; (3R,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C17H19F3N6O. Mole weight: 380.37. Catalog: APB01879.
Upadacitinib Impurity 60
Upadacitinib Impurity 60. Uses: For analytical and research use. Alternative Names: (3S,4R)-3-ethyl-4-(3-hydroxy-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C17H19F3N6O2. Mole weight: 396.37. Catalog: APB01866.
Upadacitinib Impurity 61
Upadacitinib Impurity 61. Uses: For analytical and research use. Molecular formula: C17H19F3N6O2. Mole weight: 396.37. Catalog: APB12074.
Upadacitinib Impurity 61
Upadacitinib Impurity 61. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(2-hydroxyacetyl)pyrrolidine-1-carboxylate. CAS No. 2650489-61-3. Molecular formula: C16H21NO4. Mole weight: 291.34. Catalog: APB2650489613.
Upadacitinib Impurity 62
Upadacitinib Impurity 62. Uses: For analytical and research use. Alternative Names: tert-butyl (5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate. CAS No. 1201187-44-1. Molecular formula: C18H20N4O4S. Mole weight: 388.44. Catalog: APB1201187441.
Upadacitinib Impurity 63
Upadacitinib Impurity 63. Uses: For analytical and research use. Alternative Names: N-(2,2,2-trifluoroethyl)-1H-imidazole-1-carboxamide. CAS No. 1046861-47-5. Molecular formula: C6H6F3N3O. Mole weight: 193.13. Catalog: APB1046861475.
Upadacitinib Impurity 64
Upadacitinib Impurity 64. Uses: For analytical and research use. Alternative Names: (3S,4S)-benzyl 3-ethyl-4-(3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. CAS No. 2270173-65-2. Molecular formula: C29H29N5O4S. Mole weight: 543.64. Catalog: APB2270173652.
Upadacitinib Impurity 65
Upadacitinib Impurity 65. Uses: For analytical and research use. Alternative Names: 8-((3S,4S)-4-ethylpyrrolidin-3-yl)-3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. CAS No. 2270173-67-4. Molecular formula: C21H23N5O2S. Mole weight: 409.50. Catalog: APB2270173674.
Upadacitinib Impurity 7
Upadacitinib Impurity 7. Uses: For analytical and research use. Alternative Names: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. CAS No. 1708997-43-6. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APB1708997436.
Upadacitinib Impurity 7
Upadacitinib Impurity 7. Uses: For analytical and research use. Molecular formula: C17H19F3N6O. Mole weight: 380.38. Catalog: APB12058.
Upadacitinib Impurity 78
Upadacitinib Impurity 78. Uses: For analytical and research use. Alternative Names: benzyl (3S,4R)-3-(2-(dimethyl(oxo)-l6-sulfanylidene)acetyl)-4- ethylpyrrolidine-1-carboxylate. Molecular formula: C18H25NO4S. Mole weight: 351.46. Catalog: APB01865.
Upadacitinib Impurity 7 (Dihydrochloride)
Upadacitinib Impurity 7 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. CAS No. 2050038-84-9. Molecular formula: C14H17N5·2HCl. Mole weight: 328.24. Catalog: APB2050038849.
Upadacitinib Impurity 8
Upadacitinib Impurity 8. Uses: For analytical and research use. Alternative Names: (3S,4R)-3-ethyl-4-(6-ethyl-6H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C19H23F3N6O. Mole weight: 408.42. Catalog: APB02093.
Upadacitinib Impurity 80
Upadacitinib Impurity 80. Uses: For analytical and research use. Alternative Names: (3S,4S)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C16H20ClNO3. Mole weight: 309.79. Catalog: APB01864.
Upadacitinib Impurity 81
Upadacitinib Impurity 81. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C16H20ClNO3. Mole weight: 309.79. Catalog: APB01863.
Upadacitinib Impurity 82
Upadacitinib Impurity 82. Uses: For analytical and research use. Alternative Names: (3R,4R)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C16H20ClNO3. Mole weight: 309.79. Catalog: APB01862.
Upadacitinib Impurity 83
Upadacitinib Impurity 83. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-(2-((tert-butoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C34H39N5O7S. Mole weight: 661.77. Catalog: APB01860.
Upadacitinib Impurity 86
Upadacitinib Impurity 86. Uses: For analytical and research use. Alternative Names: 1-benzyl 3-ethyl 4-ethyl-1H-pyrrole-1,3(2H,5H)-dicarboxylate. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: APB01861.
Upadacitinib Impurity 87
Upadacitinib Impurity 87. Uses: For analytical and research use. Alternative Names: benzyl (4R)-3-(2-(dimethyl(oxo)-l6-sulfanylidene)acetyl)-4- ethylpyrrolidine-1-carboxylate. Molecular formula: C18H25NO4S. Mole weight: 351.46. Catalog: APB01858.
Upadacitinib Impurity 88
Upadacitinib Impurity 88. Uses: For analytical and research use. Alternative Names: (3R,4S)-benzyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C22H23N5O2. Mole weight: 389.45. Catalog: APB01859.
Upadacitinib Impurity 89
Upadacitinib Impurity 89. Uses: For analytical and research use. Alternative Names: 5H-pyrrolo[2,3-b]pyrazin-2-amine. CAS No. 1504066-86-7. Molecular formula: C6H6N4. Mole weight: 134.14. Catalog: APB1504066867.
Upadacitinib Impurity 9
Upadacitinib Impurity 9. Uses: For analytical and research use. Alternative Names: A-1666714.0; ((3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidin-1-yl)(1H-imidazol-1-yl)methanone. Molecular formula: C18H19N7O. Mole weight: 349.39. Catalog: APB01878.
Upadacitinib Impurity 91 (Hydrochloride)
Upadacitinib Impurity 91 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(3-ethyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate hydrochloride. Molecular formula: C24H27N5O2·HCl. Mole weight: 453.96. Catalog: APB01856.
Upadacitinib Impurity 92 (Dihydrochloride)
Upadacitinib Impurity 92 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 3-ethyl-8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. Molecular formula: C16H21N5·2HCl. Mole weight: 356.29. Catalog: APB01857.
Upadacitinib Impurity 93
Upadacitinib Impurity 93. Uses: For analytical and research use. Alternative Names: (3R,4S)-benzyl 3-acetyl-4-ethylpyrrolidine-1-carboxylate. CAS No. 2411540-29-7. Molecular formula: C16H21NO3. Mole weight: 275.34. Catalog: APB2411540297.
Upadacitinib Impurity 98
Upadacitinib Impurity 98. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate. Molecular formula: C17H24N2O4. Mole weight: 320.38. Catalog: APB01855.
Upadacitinib (Standard)
Upadacitinib (Standard) is the analytical standard of Upadacitinib. This product is intended for research and analytical applications. Upadacitinib (ABT-494) is a potent, orally active and selective Janus kinase 1 (JAK1) inhibitor (IC50=43 nM). Upadacitinib (ABT-494) displays approximately 74 fold selective for JAK1 over JAK2 (200 nM) in cellular assays dependent on specific, relevant cytokines. Upadacitinib (ABT-494) can be used for several autoimmune disorders research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-494 (Standard). CAS No. 1310726-60-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19569R.
Upamostat
Upamostat (WX-671), a prodrug of WX-UK1, is an orally active serine protease inhibitor. Upamostat inhibits the urokinase-type plasminogen activator (uPA) system, blocking the plasminogen activation process mediated by it, thereby suppressing the invasion, migration and metastasis of tumor cells. Upamostat can be used in the research of metastatic breast cancer and locally advanced pancreatic cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WX-671. CAS No. 590368-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16511.
UPCDC-30245
UPCDC-30245 is an allosteric p97 inhibitor with an IC50 of approximately 27 nM[1]. UPCDC-30245 inhibits the p97 mutant N660K similar to wild type (WT; IC50=300 nM) and shows 3-fold resistance for p97 mutant T688A[2]. UPCDC-30245 can be used in the research of cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883351-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123636.
Upconverting Nanoparticle Quantum Dots
Upconverting Nanoparticle Quantum Dots. CAS No. 753489-02-0. Purity: 99.9%.
Upconverting Nanoparticles
Upconverting Nanoparticles.
upconverting nanoparticles(green light)
upconverting nanoparticles(green light).
upconverting nanoparticles(near-infrared light)
upconverting nanoparticles(near-infrared light).
upconverting nanoparticles(purple blue light)
upconverting nanoparticles(purple blue light).
Upconverting nanoparticles/Quantum dots
Upconverting nanoparticles/Quantum dots.
upconverting nanoparticles(UV light)
upconverting nanoparticles(UV light).
upconverting nanoparticles(yellow-green light)
upconverting nanoparticles(yellow-green light).
Upconverting Quantum Dots
Upconverting Quantum Dots. CAS No. 753489-02-0. Purity: 99.9%.
Uperin-2.1
Uperin-2.1 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. It has activity against gram-positive bacteria. Synonyms: H-Gly-Ile-Val-Asp-Phe-Ala-Lys-Lys-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-OH. Grade: >95%. Molecular formula: C88H151N25O23. Mole weight: 1927.3.
Uperin-2.2
Uperin-2.2 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Phe-Val-Asp-Leu-Ala-Lys-Lys-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-OH. Grade: >96%. Molecular formula: C88H151N25O23. Mole weight: 1927.3.
Uperin-2.3
Uperin-2.3 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Phe-Phe-Asp-Leu-Ala-Lys-Lys-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-NH2. Grade: >95%. Molecular formula: C92H152N26O22. Mole weight: 1974.39.
Uperin-2.4
Uperin-2.4 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Leu-Asp-Phe-Ala-Lys-Thr-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-OH. Grade: >97%. Molecular formula: C87H148N24O24. Mole weight: 1914.2.
Uperin-2.5
Uperin-2.5 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Val-Asp-Phe-Ala-Lys-Gly-Val-Leu-Gly-Lys-Ile-Lys-Asn-Val-Leu-Gly-Ile-NH2. Grade: >97%. Molecular formula: C91H158N24O22. Mole weight: 1940.41.
Uperin-2.7
Uperin-2.7 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Ile-Asp-Ile-Ala-Lys-Lys-Leu-Val-Gly-Gly-Ile-Arg-Asn-Val-Leu-Gly-Ile-OH. Grade: >98%. Molecular formula: C90H163N25O23. Mole weight: 1963.45.
Uperin-2.8
Uperin-2.8 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Leu-Asp-Val-Ala-Lys-Thr-Leu-Val-Gly-Lys-Leu-Arg-Asn-Val-Leu-Gly-Ile-OH. Grade: >98%. Molecular formula: C90H163N25O24. Mole weight: 1979.4.
Uperin-3.1
Uperin-3.1 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Val-Leu-Asp-Ala-Phe-Arg-Lys-Ile-Ala-Thr-Val-Val-Lys-Asn-Val-Val-NH2. Grade: >96%. Molecular formula: C84H146N24O21. Mole weight: 1828.24.
Uperin-3.5
Uperin-3.5 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Val-Gly-Asp-Leu-Ile-Arg-Lys-Ala-Val-Ser-Val-Ile-Lys-Asn-Ile-Val-NH2. Grade: >98%. Molecular formula: C80H146N24O21. Mole weight: 1780.1.
Uperin 3.6
Uperin 3.6 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: NH2-Gly-Val-Ile-Asp-Ala-Ala-Lys-Lys-Trp-Asn-Val-Leu-Lys-Asn-Leu-Phe-NH2. Grade: >97%. Molecular formula: C86H139N23O20. Mole weight: 1815.2.
Uperin-4.1
Uperin-4.1 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Val-Gly-Ser-Phe-Ile-His-Lys-Val-Val-Ser-Ala-Ile-Lys-Asn-Val-Ala-NH2. Grade: >96%. Molecular formula: C79H133N23O20. Mole weight: 1725.
Uperin-7.1
Uperin-7.1 is a broad-spectrum antibiotic peptide isolated from Litoria ewingii. Synonyms: Gly-Trp-Phe-Asp-Val-Val-Lys-His-Ile-Ala-Ser-Ala-Val-NH2. Molecular formula: C68H102N18O16. Mole weight: 1427.6.
UPF 1069
UPF 1069. Group: Biochemicals. Alternative Names: 5-(2-Oxo-2-phenylethoxy)-1(2H)-isoquinolinone. Grades: Highly Purified. CAS No. 1048371-03-4. Pack Sizes: 1mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences.
Worldwide
UPF 1069
UPF 1069 is a PARP inhibitor, with IC50s of 8 and 0.3 μM for PARP-1 and PARP-2, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1048371-03-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14478.
UPF-523
UPF-523 (AIDA), a rigid (carboxyphenyl) glycine derivative, is a relatively potent and selective antagonist of group I metabotropic glutamate receptors (mGlu1a) with an IC50 of 214 μM. But UPF-523 has no effect on group II (mGlu2), group III (mGlu4) receptors or ionotropic glutamate receptors. UPF-523 has the potential for the research of the acute arthritis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AIDA. CAS No. 168560-79-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101311.
UPF-648
UPF-648 is a potent kynurenine 3-monooxygenase (KMO) inhibitor; exhibits highly active at 1 uM (81 ± 10% KMO inhibition); ineffective at blocking KAT activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 213400-34-1. Pack Sizes: 10 mM * 1 mL in Ethanol; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15600.