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Efinaconazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 2055038-61-2. Molecular Formula: C18H22F2N4O. Mole Weight: 348.39. Catalog: APB2055038612.
Efinaconazole Impurity 40
Efinaconazole Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S)-1-morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one. CAS No. 135206-86-9. Molecular Formula: C12H21NO4. Mole Weight: 243.30. Catalog: APB135206869.
Efinaconazole Impurity 40
Efinaconazole Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21F2N3O3. Mole Weight: 353.37. Catalog: APB07736.
Efinaconazole Impurity 41
Efinaconazole Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21F2N3O3. Mole Weight: 353.37. Catalog: APB07737.
Efinaconazole Impurity 42
Efinaconazole Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2122222-15-3. Molecular Formula: C12H11F2N3O. Mole Weight: 251.24. Catalog: APB2122222153.
Efinaconazole Impurity 43
Efinaconazole Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2122222-10-8. Molecular Formula: C18H22F2N4O. Mole Weight: 348.4. Catalog: APB2122222108.
Efinaconazole Impurity 43
Efinaconazole Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2',4,4'-tetrafluoro-1,1'-biphenyl. CAS No. 6965-45-3. Molecular Formula: C12H6F4. Mole Weight: 226.17. Catalog: APB6965453.
Efinaconazole Impurity 44
Efinaconazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22F2N4O2. Mole Weight: 364.4. Catalog: APB07738.
Efinaconazole Impurity 44
Efinaconazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. CAS No. 133775-25-4. Molecular Formula: C12H13F2N3O2. Mole Weight: 269.25. Catalog: APB133775254.
Efinaconazole Impurity 45
Efinaconazole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-methyl-5,6-dihydropyridin-1(2H)-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 2252350-12-0. Molecular Formula: C18H22F2N4O. Mole Weight: 348.39. Catalog: APB2252350120.
Efinaconazole Impurity 46
Efinaconazole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22F2N4O. Mole Weight: 348.4. Catalog: APB07740.
Efinaconazole Impurity 47
Efinaconazole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22F2N4O. Mole Weight: 348.4. Catalog: APB07739.
Efinaconazole Impurity 47
Efinaconazole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. CAS No. 161346-23-2. Molecular Formula: C12H13F2N3O2. Mole Weight: 269.25. Catalog: APB161346232.
Efinaconazole Impurity 48
Efinaconazole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22F2N4O. Mole Weight: 348.4. Catalog: APB07741.
Efinaconazole Impurity 48
Efinaconazole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. CAS No. 135270-05-2. Molecular Formula: C12H13F2N3O2. Mole Weight: 269.25. Catalog: APB135270052.
Efinaconazole Impurity 49
Efinaconazole Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. Molecular Formula: C14H15FN6O2. Mole Weight: 318.31. Catalog: APB05848.
Efinaconazole Impurity 5
Efinaconazole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 2055038-60-1. Molecular Formula: C18H22F2N4O. Mole Weight: 348.39. Catalog: APB2055038601.
Efinaconazole Impurity 50
Efinaconazole Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133775-26-5. Molecular Formula: C13H15F2N3O4S. Mole Weight: 347.34. Catalog: APB133775265.
Efinaconazole Impurity 50 (Hydrochloride)
Efinaconazole Impurity 50 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-ethylidenepiperidine hydrochloride. CAS No. 155137-09-0. Molecular Formula: C7H13N·HCl. Mole Weight: 147.65. Catalog: APB155137090.
Efinaconazole Impurity 51
Efinaconazole Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H17F2N3O6S2. Mole Weight: 425.42. Catalog: APB07742.
Efinaconazole Impurity 51
Efinaconazole Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. CAS No. 135272-36-5. Molecular Formula: C12H13F2N3O2. Mole Weight: 269.25. Catalog: APB135272365.
Efinaconazole Impurity 52
Efinaconazole Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R)-1-(2,5-difluorophenyl)-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one. CAS No. 241479-69-6. Molecular Formula: C14H16F2O3. Mole Weight: 270.27. Catalog: APB241479696.
Efinaconazole Impurity 53
Efinaconazole Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21FN4O. Mole Weight: 328.39. Catalog: APB07743.
Efinaconazole Impurity 53
Efinaconazole Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-1-((R)-2-(2,5-difluorophenyl)oxiran-2-yl)ethoxy)tetrahydro-2H-pyran. CAS No. 2247793-39-9. Molecular Formula: C15H18F2O3. Mole Weight: 284.30. Catalog: APB2247793399.
Efinaconazole Impurity 54
Efinaconazole Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2,5-difluorophenyl)-3-((tetrahydro-2H-pyran-2-yl)oxy)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 1884463-51-7. Molecular Formula: C17H21F2N3O3. Mole Weight: 353.36. Catalog: APB1884463517.
Efinaconazole Impurity 55
Efinaconazole Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanoic acid. CAS No. 483340-19-8. Molecular Formula: C13H13F2N3O3. Mole Weight: 297.26. Catalog: APB483340198.
Efinaconazole Impurity 56
Efinaconazole Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((2S,3R)-2-(2,5-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole. Molecular Formula: C12H11F2N3O. Mole Weight: 251.23. Catalog: APB05847.
Efinaconazole Impurity 57
Efinaconazole Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile. CAS No. 2069200-13-9. Molecular Formula: C13H12F2N4O. Mole Weight: 278.26. Catalog: APB2069200139.
Efinaconazole Impurity 58
Efinaconazole Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl methanesulfonate. CAS No. 16427-41-1. Molecular Formula: C5H12O3S. Mole Weight: 152.21. Catalog: APB16427411.
Efinaconazole Impurity 58
Efinaconazole Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 241479-73-2. Molecular Formula: C12H11F2N3O. Mole Weight: 251.24. Catalog: APB241479732.
Efinaconazole Impurity 59
Efinaconazole Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H14F2N6O. Mole Weight: 320.3. Catalog: APB07744.
Efinaconazole Impurity 6
Efinaconazole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 164650-45-7. Molecular Formula: C18H22F2N4O. Mole Weight: 348.39. Catalog: APB164650457.
Efinaconazole Impurity 7
Efinaconazole Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((2S,3R)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole. CAS No. 135270-07-4. Molecular Formula: C12H11F2N3O. Mole Weight: 251.23. Catalog: APB135270074.
Efinaconazole Impurity 8
Efinaconazole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((2S,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole. CAS No. 135270-10-9. Molecular Formula: C12H11F2N3O. Mole Weight: 251.23. Catalog: APB135270109.
Efinaconazole Impurity 9
Efinaconazole Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((3R)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole. CAS No. 135270-13-2. Molecular Formula: C12H11F2N3O. Mole Weight: 251.23. Catalog: APB135270132.
Efinaconazole N-Oxide
Efinaconazole N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-4-methylenepiperidine 1-oxide. CAS No. 2055038-63-4. Molecular Formula: C18H22F2N4O2. Mole Weight: 364.39. Catalog: APB2055038634.
Efinaconazole Related Impurity 3
The S,S-enantiomer of Efinaconazole, a medication used to treat toenail infection caused by fungus. Synonyms: ent-Efinaconazole; (2S,3S)-Efinaconazole; (αS,βS)-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol; [S-(R*,R*)]-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol. Grades: > 95%. CAS No. 164650-45-7. Molecular formula: C18H22F2N4O. Mole weight: 348.39.
The 2S,3R-enantiomer of Efinaconazole. Synonyms: 1-[[(2S,3S)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole; (2S-trans)-1-[[2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole. Grades: > 95%. CAS No. 135270-10-9. Molecular formula: C12H11F2N3O. Mole weight: 251.23.
Efinaconazole Related Impurity 6
The 2R,3S-enantiomer of Efinaconazole. Synonyms: 1-[[(2R,3R)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole; (2R-trans)-1-[[2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole. Grades: > 95%. CAS No. 135270-13-2. Molecular formula: C12H11F2N3O. Mole weight: 251.23.
Efinaconazole Related Impurity 7 Mesylate
A useful synthetic intermediate in the synthesis of Efinaconazole. Synonyms: (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Methanesulfonate. Grades: > 95%. CAS No. 1175536-50-1. Molecular formula: C12H13F2N3O2. CH4O3S. Mole weight: 365.35.
Efineptakin alfa
Efineptakin alfa (NT-17) is a long-acting recombinant human IL-7. Efineptakin alfa supports the proliferation and survival CD4 + and CD8 + cells in both human and mice. Efineptakin alfa can be used for glioblastoma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NT-17. CAS No. 2026634-47-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99908.
Eflornithine
Eflornithine is a specific, irreversible inhibitor of the enzyme ornithine decarboxylase. Eflornithine is a medication for the treatment of African trypanosomiasis and excessive facial hair growth in women. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DFMO; MDL71782; RMI71782; α-difluoromethylornithine. CAS No. 70052-12-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0744.
Eflornithine
Eflornithine is a difluoromethylated ornithine compound with antineoplastic activity. Eflornithine irreversibly inhibits ornithine decarboxylase, an enzyme required for polyamine biosynthesis, thereby inhibiting the formation and proliferation of tumor cells. Polyamines are involved in nucleosome oligomerization and DNA conformation, creating a chromatin environment that stimulates neoplastic transformation of cells. This agent has been shown to induce apoptosis in leiomyoma cells. Synonyms: Ornithine, 2-(difluoromethyl)-; 2-(Difluoromethyl)ornithine; 2-(Difluoromethyl)-DL-ornithine; DL-2-(Difluoromethyl)ornithine; DL-α-(Difluoromethyl)ornithine; DFMO; DFMO (growth regulator); Difluromethylornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α,δ-Diamino-α-(difluoromethyl)valeric acid; α-(Difluoromethyl)-DL-ornithine; α-(Difluoromethyl)ornithine. Grades: ≥95%. CAS No. 70052-12-9. Molecular formula: C6H12F2N2O2. Mole weight: 182.17.
Eflornithine hydrochloride
Eflornithine hydrochloride. Group: Biochemicals. Alternative Names: DFMO; DL-2-(Difluoromethyl)-ornithine hydrochloride. Grades: Highly Purified. CAS No. 68278-23-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12F2N2O2·HCl. US Biological Life Sciences.
Worldwide
Eflornithine hydrochloride
Eflornithine hydrochloride is a specific, irreversible inhibitor of the enzyme ornithine decarboxylase. Eflornithine is a medication for the treatment of African trypanosomiasis and excessive facial hair growth in women. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DFMO hydrochloride; MDL71782 hydrochloride; RMI71782 hydrochloride; α-difluoromethylornithine hydrochloride. CAS No. 68278-23-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0744A.
Eflornithine hydrochloride
Eflornithine hydrochloride is a drug found to be effective in the treatment of facial hirsutism. It is a "suicide inhibitor," irreversibly binding to Ornithine Decarboxylase (ODC) and preventing the natural substrate ornithine from accessing the active site. Synonyms: DFMO hydrochloride; MDL71782 hydrochloride; RMI71782 hydrochloride; MDL 71782 hydrochloride; RMI 71782 hydrochloride; MDL-71782 hydrochloride; RMI-71782 hydrochloride; α-difluoromethylornithine hydrochloride; Vaniqa hydrochloride. Grades: >98%. CAS No. 68278-23-9. Molecular formula: C6H13ClF2N2O2. Mole weight: 218.63.
Eflornithine hydrochloride hydrate
Eflornithine hydrochloride hydrate (DFMO hydrochloride hydrate) is a specific, irreversible inhibitor of the enzyme ornithine decarboxylase. Eflornithine hydrochloride hydrate is a medication for the treatment of African trypanosomiasis and excessive facial hair growth in women [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DFMO hydrochloride hydrate; MDL-71782 hydrochloride hydrate; RMI-71782 hydrochloride hydrate; α-difluoromethylornithine hydrochloride hydrate. CAS No. 96020-91-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0744B.
Eflornithine hydrochloride, hydrate
Eflornithine hydrochloride, hydrate is a drug found to be effective in the treatment of facial hirsutism. It is a "suicide inhibitor," irreversibly binding to Ornithine Decarboxylase (ODC) and preventing the natural substrate ornithine from accessing the active site. It is an irreversible inhibitor of ornithine decarboxylase that suppresses polyamine biosynthesis. It displays antiangiogenic and cytostatic effects in tumor cells but must be used in combination with other chemotherapeutic agents to negate compensatory increases in polyamine content through alternate synthesis pathways. It also demonstrates antiparasitic activity in a model of C. parvum infection. Synonyms: DFMO hydrochloride hydrate; MDL-71782 hydrochloride hydrate; RMI-71782 hydrochloride hydrate; MDL 71782 hydrochloride hydrate; RMI 71782 hydrochloride hydrate; MDL71782 hydrochloride hydrate; RMI71782 hydrochloride hydrate; α-difluoromethylornithine hydrochloride hydrate; Vaniqa hydrochloride hydrate. Grades: 98%. CAS No. 96020-91-6. Molecular formula: C6H15ClF2N2O3. Mole weight: 236.64.
Eflornithine Hydrochloride Monoydrate
Irreversible inhibitor of ornithine decarboxylase, an enzyme involved in polyamine biosynthesis. Antineoplastic; antipneumocystic; antiprotozoal (Trypanosoma). Used in the treatment of hirsutism. Group: Biochemicals. Alternative Names: 2-(Difluoromethyl)-DL-ornithine Hydrochloride Hydrate; 2- (Difluoromethyl) ornithine; DFMO; DL-2- (Difluoromethyl) ornithine; DL-α - (Difluoromethyl) ornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α , δ -Diamino-α - (difluoromethyl) valeric Acid; α-(Difluoromethyl)-DL-ornithine; α - (Difluoromethyl) ornithine. Grades: Highly Purified. CAS No. 96020-91-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??ClF?N?O?, Molecular Weight: 236.64. US Biological Life Sciences.
Efloxate, a flavone derivative, could be effective in the treatment of chronic coronary insufficiency and angina pectoris for acting as a vasodilator. Uses: Efloxate could be effective in the treatment of chronic coronary insufficiency and angina pectoris for acting as a vasodilator. Synonyms: RE 1-0185; RE-1-0185; RE1-0185; efloxate; EFLOXATE/EFLOXATEM; Corosamin; Domucor; Eflocor; Oxyflavyl; Recordil; 2-(4-keto-2-phenyl-chromen-7-yl)oxyacetic acid ethyl ester. Grades: 98%. CAS No. 119-41-5. Molecular formula: C19H16O5. Mole weight: 324.33.
Efmarodocokin alfa
Efmarodocokin alfa is a fusion protein of human IL-22 and the IgG4 crystallizable fragment. Efmarodocokin alfa activates IL-22 signaling. Efmarodocokin alfa can be used for the research of severe COVID-19 pneumonia [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2247840-74-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99919.
Efonidipine
Efonidipine(NZ-105) is a dual T-type and L-type calcium channel blocker (CCB). Uses: Scientific research. Group: Signaling pathways. Alternative Names: NZ-105; (±)-Efonidipine. CAS No. 111011-63-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12502.
EFONIDIPINE
Efonidipine could be effective in the treatment of cardiovascular disease as a blocker of T-type and L-type calcium channels. It could also present as the hydrochloride salt form. Uses: Efonidipine could be effective in the treatment of cardiovascular disease as a blocker of t-type and l-type calcium channels. Synonyms: NZ-105; NZ 105; NZ105; Efonidipine; Efonidipine[INN]; 111011-63-3; C34H38N3O7P; Efonidipine(INN); Landel. Grades: 95%. CAS No. 111011-63-3. Molecular formula: C34H38N3O7P. Mole weight: 631.66.
EFONIDIPINE HCL
The hydrochloride salt form of Efonidipine which could be effective in the treatment of cardiovascular disease as a blocker of T-type and L-type calcium channels. Uses: The hydrochloride salt form of efonidipine which could be effective in the treatment of cardiovascular disease as a blocker of t-type and l-type calcium channels. Synonyms: EFONIDIPINE HCL;Efonidipine hydrochloride. Grades: 95%. CAS No. 111011-53-1. Molecular formula: C34H38N3O7P.HCl. Mole weight: 668.12.
Efonidipine hydrochloride monoethanolate
The hydrochloride monoethanolate salt form of Efonidipine which has been launched for hypertension and discontinued for cerebrovascular disorders. Uses: The hydrochloride monoethanolate salt form of efonidipine which has been launched for hypertension and discontinued for cerebrovascular disorders. Synonyms: Efonidipine hydrochloride ethanol; Efonidipine hydrochloride ethanolate; NZ 105 ethanolate; NZ105 ethanolate; NZ-105 ethanolate; EFONIDIPINE HYDROCHLORIDE MONOETHANOLATE; 111011-76-8; Efonidipine.HCl ethanolate. Grades: >98%. CAS No. 111011-76-8. Molecular formula: C36H45ClN3O8P. Mole weight: 631.66.
Efonidipine hydrochloride monoethanolate
Efonidipine hydrochloride monoethanolate (NZ-105 hydrochloride monoethanolate) is a dual T-type and L-type calcium channel blocker (CCB). Uses: Scientific research. Group: Signaling pathways. Alternative Names: NZ-105 hydrochloride monoethanolate. CAS No. 111011-76-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12502A.
Efonidipine hydrochloride monoethanolate
Efonidipine hydrochloride monoethanolate. Group: Biochemicals. Grades: Purified. CAS No. 111011-76-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
Efpeglenatide
Efpeglenatide is a long-acting glucagon-like peptide-1 receptor agonist (GLP-1RA). Efpeglenatide has been developed as an injection for type 2 diabetes mellitus (T2DM). Synonyms: efpeg. CAS No. 1296200-77-5.
Efrotomycin
It is produced by the strain of Streptomyces lavendulae. The combination of Efrotomycin with the prolonging factor Tu inhibits protein biosynthesis. It has anti-gram-positive bacteria and negative bacteria activity, and it can inhibit coccidiosis in mice and chickens and promote the growth of pigs. Synonyms: Producil; Antibiotic FR 02A; Efrotomicina; Efrotomycine; Mocimycin, 31-O-(6-deoxy-4-O-(6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)-3-O-methyl-beta-D-allopyranosyl)-1-methyl-. CAS No. 56592-32-6. Molecular formula: C59H88N2O20. Mole weight: 1145.33.
Efruxifermin
Efruxifermin is an Fc-FGF21 fusion protein (human IgG1 Fc domain linked to a modified human FGF21). Efruxifermin has prolonged half-life and enhanced receptor affinity compared with native human FGF21. Efruxifermin can be used for the research of non-alcoholic steatohepatitis [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2375240-92-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99930.
eFT-508
eFT-508 is a selective inhibitor of MNK1/2 (IC50s = 2.4 nM and 1 nM respectively) inhibiting MNK1/2-mediated signaling and the phosphorylation of certain regulatory proteins. It acts against tumor. Synonyms: SCHEMBL17362622; AKOS030627405; ZINC575623807; CS-5841; CS 5841; CS5841; 6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione; eFT508. Grades: 99.83 %. CAS No. 1849590-01-7. Molecular formula: C17H20N6O2. Mole weight: 340.38.
Eftilagimod alfa
Eftilagimod alfa (IMP321) is a recombinant LAG-3Ig fusion protein that binds to MHC class II. Eftilagimod alfa mediates antigen-presenting cell (APC) activation followed by CD8 T-cell activation. Eftilagimod alfa can be used for metastatic melanoma and metastatic breast carcinoma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IMP321; LAG-3Ig. CAS No. 1800476-36-1. Pack Sizes: 1 mg. Product ID: HY-P99933.
Eftozanermin alfa
Eftozanermin alfa (ABBV-621) is a second-generation tumor necrosis factor-related apoptosis-inducing ligand receptor ( TRAIL-R ) agonist. Eftozanermin alfa induces apoptosis in tumor cells by activation of death receptors 4/5. Eftozanermin alfa can be used for the research of multiple solid and heme malignancies [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABBV-621. CAS No. 1820660-69-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99934.
EG 00229
EG 00229. Group: Biochemicals. Grades: Purified. CAS No. 1018927-63-3. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
EG 00229
EG 00229 is a neuropilin 1 (NRP1) receptor antagonist, inhibiting VEGFA binding to the NRP1 b1 domain. Synonyms: EG00229; EG-00229; EG 00229; N2-[[3-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]-2-thienyl]carbonyl]-L-arginine. Grades: ≥98% by HPLC. CAS No. 1018927-63-3. Molecular formula: C17H19N7O5S3. Mole weight: 497.57.
EG 00229 Trifluoroacetate
EG00229 is a small molecule inhibitor of neuropilin-1(Nrp1) with an IC50 of 3μM. EG00229 has been reported to inhibit VEGF-A binding to PAE/NRP1 in the Nrp1and bt-VEGF-A binding to purified Nrp1 b1 domain in a cell-free assay with an IC50 value of 8μM and 3μM, respectively. In addition, EG00229 has also shown the inhibition of VEGF-A binding to VEGFR2, VEGFR1 and Nrp1 in human umbilical vein endothelial cells (HUVECs) in a dose-dependent manner with an IC50 value of 23μM [1]. Besides, EG00229 has been revealed to prevent tuftsin binding to the Nrp1 which is at the cell surface. Moreover, EG00229 has been noted to suppress the anti-inflammatory M2 shift in microglia induced by tuftsin and thus potently prevent tuftsin's action. Synonyms: EG 00229; EG-00229. Grades: >98%. CAS No. 1210945-69-9. Molecular formula: C19H20F3N7O7S3. Mole weight: 611.6.
EG1
EG1, a specific Pax2 inhibitor, directly binds the paired domain of Pax2 ( K d =1.35-1.5 μM) and inhibits Pax2-DNA interactions. EG1 can inhibit embryonic kidney development, a process directly dependent on Pax2 activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 693241-54-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124838.
Eg5-I
Eg5, also known as KSP and Kif11, is a kinesin-like spindle protein that is essential for establishing a bipolar spindle during mitosis. Eg5-I is a potent inhibitor of Eg5, both in vitro and in cells (IC50s = 127 and 190 nM, respectively). Synonyms: (2R)-2-amino-3-[[(4-methoxyphenyl)diphenylmethyl]thio]-1-propanol. Grades: ≥98%. CAS No. 1338701-15-7. Molecular formula: C23H25NO2S. Mole weight: 379.5.