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| Product | Description | |
|---|---|---|
| Ranitidine hydrochloride | Ranitidine hydrochloride is a potent, selective and orally active histamine H2-receptor antagonist with an IC 50 of 3.3 μM that inhibits gastric secretion. Ranitidine hydrochloride is a weak inhibitor of CYP2C19 and CYP2C9 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66357-59-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0281A. |  |
| Ranitidine Impurity 1 | Ranitidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66357-25-3. Molecular Formula: C12H20N4O3S. Mole Weight: 300.38. Catalog: APB66357253. |  |
| Ranitidine Impurity 2 | Ranitidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73857-20-2. Molecular Formula: C13H22N4O4S. Mole Weight: 330.4. Catalog: APB73857202. | |
| Ranitidine Impurity 3 | Ranitidine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112251-56-6. Molecular Formula: C12H18N3NaO4S. Mole Weight: 323.34. Catalog: APB112251566. | |
| Ranitidine Impurity 4 | Ranitidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 256948-32-0. Molecular Formula: C13H22N4O3S. Mole Weight: 314.4. Catalog: APB256948320. | |
| Ranitidine Impurity F HCl | An intermediate in the synthesis of Ranitidine hydrochloride.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 5-[(Dimethylamino)methyl]-2-furanmethanol Hydrochloride; Ranitidine EP Impurity F. Grades: > 95%. CAS No. 81074-81-9. Molecular formula: C8H13NO2 HCl. Mole weight: 191.66. |  |
| Ranitidine Impurity H (N-Methylnitroacetamidel) | A degradation product of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-Methyl-2-nitroacetamide; Ranitidine EP Impurity H. Grades: > 95%. CAS No. 72078-82-1. Molecular formula: C3H6N2O3. Mole weight: 118.09. | |
| Ranitidine Impurity I | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N1,N5-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N1',N5'-dimethyl-2,4-dinitro-1,4-pentadiene-1,1,5,5-tetramine; Ranitidine Impurity I; Ranitidine Formaldehyde Adduct; Ranitidine EP Impurity I. Grades: > 95%. CAS No. 207592-21-0. Molecular formula: C27H44N8O6S2. Mole weight: 640.83. | |
| Ranitidine Impurity J | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 1, 1'-N-[Methylenebis (sulphanediylethylene)]bis (N'-methyl-2-nitroethene-1, 1-diamine. Grades: > 95%. CAS No. 1331637-48-9. Molecular formula: C11H22N6O4S2. Mole weight: 366.46. | |
| Ranitidine N-oxide | Ranitidine N-oxide. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethyloxidoamino) methyl] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 73857-20-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H22N4O4S. US Biological Life Sciences. |  Worldwide |
| Ranitidine N-Oxide | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethyloxidoamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine; Ranitidine EP Impurity E. Grades: > 95%. CAS No. 73857-20-2. Molecular formula: C13H22N4O4S. Mole weight: 330.41. | |
| Ranitidine N,S-Dioxide | Ranitidine N,S-Dioxide is a possible metabolite of Ranitidine. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethyloxidoamino) methyl] -2-furanyl] methyl] sulfinyl] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 1185237-42-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ranitidine Related Compound A | An impurity of Ramipril, an ACE inhibitor that can be used to treat hypertension. Synonyms: 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine fumarate. CAS No. 91224-69-0. Molecular formula: C14H22N2O5S. Mole weight: 330.40. | |
| Ranitidine S-Oxide | Ranitidine S-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine Imp. C (EP), Ranitidine USP RC C, N-[2-[[[5-[(Dimethylamino)methyl]furan-2-yl]methyl]sulphinyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine, Ranitidine S-oxide (AH20319), Ph Eur Ranitidine Impurity C, USP Ranitidine Related Compound C,Ranitidine Hydrochloride Imp. C (EP), AH 20319X, Ranitidine USP Related Compound C, Ranitidine Sulphoxide, S-oxide (AH 20319X). CAS No. 73851-70-4. Pack Sizes: 10MG. IUPAC Name: 1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfinyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine. Molecular Formula: C13H22N4O4S. Mole Weight: 330.40. Catalog: APS73851704B. SMILES: CNC(=C[N+](=O)[O-])NCCS(=O)Cc1oc(CN(C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| Ranitidine-S-Oxide | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethyamino)methyl]-2-furanyl]methyl]sulfinyl]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine; USP Ranitidine Related Compound C; Ranitidine EP Impurity C. Grades: > 95%. CAS No. 73851-70-4. Molecular formula: C13H22N4O4S. Mole weight: 330.41. | |
| Rankinidine | Indole Alkaloids. CAS No. 106466-66-4. Mole weight: 340.4. Purity: 95%+. Catalog: ACM106466664. |  |
| Rankinidine | Rankinidine is found in Gelsmium elegans. Synonyms: Humantenine, 4-demethyl-. Grades: > 95%. CAS No. 106466-66-4. Molecular formula: C20H24N2O3. Mole weight: 340.42. | |
| Ranolazine | Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 95635-55-5. Pack Sizes: 10mg, 100mg, 200mg, 500mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Ranolazine | Ranolazine (CVT 303) is an anti-angina drug that achieves its effects by inhibiting the late phase of inward sodium current ( I Na and I Kr with IC 50 values of 6 μM and 12 μM, respectively) without affecting heart rate or blood pressure (BP) [1] [2]. Ranolazine is also a partial fatty acid oxidation (FAO) inhibitor [3]. Antianginal agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CVT 303; RS 43285-003. CAS No. 95635-55-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0280. | |
| Ranolazine 1-N-Oxide | Ranolazine 1-N-Oxide is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H33N3O5. Mole weight: 443.53. | |
| Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) | Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) is a derivative of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: methyl (2S,3S,4S,5R,6R)-6-[1-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-yl]oxy-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate; 1-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-3-(2-methoxyphenoxy)-2-propanyl methyl 2,3,4-tri-O-isobutyryl-β-D-glucopyranosiduronate; 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[3-(2-methoxyphenoxy)-2-[[6-methyl-2,3,4-tris-O-(2-methyl-1-oxopropyl)-β-D-glucopyranuronosyl]oxy]propyl]-. Molecular formula: C43H61N3O13. Mole weight: 827.95. | |
| Ranolazine 4-N-Oxide | Ranolazine 4-N-Oxide is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Impurity 2. Molecular formula: C24H33N3O5. Mole weight: 443.53. | |
| Ranolazine β-D-Glucuronide (mixture of diastereomers) | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Grades: > 95%. Molecular formula: C30H41N3O10. Mole weight: 603.68. | |
| Ranolazine-β-D-lactoside | Ranolazine-β-D-lactoside is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Lactose Adduct Impurity; Ranolazine Impurity. Molecular formula: C36H53N3O14. Mole weight: 751.82. | |
| Ranolazine Bis (N-Oxide) | A possible metabolite of Ranolazine.Ranolazine is a drug to treat angina. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide 1,4-Dioxide. Grades: > 95%. CAS No. 1246816-00-1. Molecular formula: C24H33N3O6. Mole weight: 459.55. | |
| Ranolazine Bis(N-Oxide) | N-heterocyclic Compound. CAS No. 1246816-00-1. Molecular formula: C24H33N3O6. Mole weight: 459.54. Catalog: ACM1246816001. | |
| Ranolazine-d3 | Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxy-d3-phenoxy)propyl]-1-piperazineacetamide; RS 43285-d3; RS 43285-193-d3. Grades: Highly Purified. CAS No. 1054624-77-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ranolazine-d3 | Heterocyclic Organic Compound. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxy-d3-phenoxy)propyl]-1-piperazineacetamide; RS 43285-d3; RS 43285-193-d3. CAS No. 1054624-77-9. Molecular formula: C24H30D3N3O4. Mole weight: 430.56. Appearance: White Solid. Purity: 0.96. IUPACName: N- (2, 6-dimethylphenyl) -2-[4-[2-hydroxy-3-[2- (trideuteriomethoxy) phenoxy]propyl]piperazin-1-yl]acetamide. Catalog: ACM1054624779. | |
| Ranolazine D8 | 2H Labeled Compounds. Alternative Names: N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)acetamide. CAS No. 1092804-88-0. Mole weight: 435.59. Purity: >98%. Catalog: ACM1092804880. | |
| Ranolazine dihydrochloride | Ranolazine dihydrochloride (CVT 303 dihydrochloride) is an anti-angina agent that achieves its effects by inhibiting the late phase of inward sodium current ( I Na and I Kr with IC 50 values of 6 μM and 12 μM, respectively) without affecting heart rate or blood pressure (BP) [1] [2]. Ranolazine dihydrochloride is also a partial fatty acid oxidation inhibitor [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CVT 303 dihydrochloride; RS 43285. CAS No. 95635-56-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-17401. | |
| Ranolazine dihydrochloride | Ranolazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 95635-56-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ranolazine Ether Dimer | Ranolazine Ether Dimer is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2,2'-(4,4'-(oxybis(2-hydroxypropane-3,1-diyl))bis(piperazine-4,1-diyl))bis(N-(2,6-dimethylphenyl)acetamide). Grades: 98%. Molecular formula: C33H50N6O5. Mole weight: 610.79. | |
| Ranolazine glucuronide | Ranolazine glucuronide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C30H41N3O10. Mole weight: 603.66. | |
| Ranolazine Impurity 1 | Ranolazine Impurity 1 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Grades: > 98%. Molecular formula: C14H21N3O.HCl. Mole weight: 283.80. | |
| Ranolazine Impurity 12 | Ranolazine Impurity 12 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| Ranolazine Impurity 15 | Ranolazine Impurity 15 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C15H22N2O5. Mole weight: 310.34. | |
| Ranolazine impurity 2 | Ranolazine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2210-74-4. Molecular Formula: C10H12O3. Mole Weight: 180.2. Catalog: APB2210744. | |
| Ranolazine impurity 3 | Ranolazine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2731041-97-5. Molecular Formula: C24H33N3O5. Mole Weight: 443.54. Catalog: APB2731041975. | |
| Ranolazine Impurity 3 | Ranolazine Impurity 3 is an impurity of Ranolazine, an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2,2-((Oxybis(2-hydroxypropane-3,1-diyl))bis(piperazine-4,1-diyl))bis(N-(2,6-dimethylphenyl)acetamide). Molecular formula: C34H52N6O5. Mole weight: 624.81. | |
| Ranolazine Impurity 6 | Ranolazine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol. CAS No. 162712-35-8. Molecular Formula: C14H22N2O3. Mole Weight: 266.34. Catalog: APB162712358. | |
| Ranolazine Impurity 8 | Ranolazine Impurity 8 is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. CAS No. 1213269-66-9. Molecular formula: C31H46N6O3. Mole weight: 550.73. | |
| Ranolazine Impurity A | An impurity of Ranolazine.Ranolazine is a drug to treat angina. Grades: > 95%. Molecular formula: C23H30N4O2. Mole weight: 394.52. | |
| Ranolazine Impurity C | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Synonyms: CVT-2513; CVT 2513; CVT2513; RS-88681; RS88681; RS 88681.1-Piperazineethanol, alpha-((2-methoxyphenoxy)methyl)-. Grades: > 95%. CAS No. 162712-35-8. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| Ranolazine Impurity E | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Synonyms: 1-Piperazineaceto-2',6'-xylidide; 4-[ (2, 6-Dimethylphenyl) aminocarbonylmethyl]piperazine; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide; RS 94287. Grades: > 95%. Molecular formula: C24H34N2O6. Mole weight: 446.55. | |
| Ranolazine N-3-(2-Methoxyphenoxy)-2-hydroxypropane | Ranolazine N-3-(2-Methoxyphenoxy)-2-hydroxypropane is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Impurity 14. Molecular formula: C34H45N3O7. Mole weight: 607.74. | |
| Ranolazine N-oxide | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Grades: > 95%. Molecular formula: C24H33N3O5. Mole weight: 443.55. | |
| Rapacuronium bromide | Rapacuronium bromide (Org 9487), a non-depolarizing neuromuscular blocker, is an allosteric modulator of muscarinic acetylcholine receptor (mAChR) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org 9487. CAS No. 156137-99-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16423. | |
| Rapacuronium Bromide | Rapacuronium Bromide. Group: Biochemicals. Alternative Names: Org 9487; Raplon; 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-(1-oxopropoxy)-2-(1-piperidinyl)androstan-16-yl]-1-(2-propenyl)piperidinium Bromide; 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(acetyloxy)-17-(1-oxopropoxy)-2-(1-piperidinyl)androstan-16-yl]-1-(2-propen-1-yl)piperidinium Bromide. Grades: Highly Purified. CAS No. 156137-99-4. Pack Sizes: 5mg. Molecular Formula: C37H61BrN2O4, Molecular Weight: 677.8. US Biological Life Sciences. | Worldwide |
| Rapacuronium-d3 Bromide | Rapacuronium-d3 Bromide. Group: Biochemicals. Alternative Names: Org 9487-d3; Raplon-d3; 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-(1-oxopropoxy)-2-(1-piperidinyl)androstan-16-yl]-1-(2-propenyl)piperidinium Bromide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H58D3BrN2O4, Molecular Weight: 680.81. US Biological Life Sciences. | Worldwide |
| Rapamycin | Rapamycin (Sirolimus; AY 22989) is a potent and specific mTOR inhibitor with an IC 50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1 [1]. Rapamycin is an autophagy activator, an immunosuppressant [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Sirolimus; AY-22989. CAS No. 53123-88-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g. Product ID: HY-10219. | |
| Rapamycin | Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Uses: Antifungal and antineoplastic agent. Synonyms: Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A. Grades: >98%. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.19. | |
| Rapamycin | 100mg Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C51H79NO13. CAS No. 53123-88-9. Prepack ID 41676136-100mg. Molecular Weight 914.17. See USA prepack pricing. |  |
| Rapamycin | Rapamycin (Sirolimus; AY 22989) is a potent and specific mTOR inhibitor with an IC50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1. Rapamycin is an autophagy activator, an immunosuppressant. Group: Inhibitors. Alternative Names: 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine solution. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.18. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 9S, 12S, 15R, 16E, 18R, 19R, 21R, 23S, 24E, 26E, 28E, 30S, 32S, 35R)-1, 18-dihydroxy-12-[(2R)-1-[(1S, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19, 30-dimethoxy-15, 17, 21, 23, 29, 35-hexamethyl-11, 36-dioxa-4-azatricyclo[30.3.1.04, 9]hexatriaconta-16, 24, 26, 28-tetraene-2, 3, 10, 14, 20-pentone. Canonical SMILES: C[C@@H]1CC[C@H]2C[C@@H] (/C (=C/C=C/C=C/[C@H] (C[C@H] (C (=O)[C@@H] ([C@@H] (/C (=C/[C@H] (C (=O)C[C@H] (OC (=O)[C@@H]3CCCCN3C (=O)C (=O)[C@@]1 (O2)O)[C@H] (C)C[C@@H]4CC[C@H] ([C@@H] (C4)OC)O)C)/C)O)OC)C)C)/C)OC. Density: 1.035 g/ml. Catalog: ACM53123889. | |
| Rapamycin | Rapamycin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 53123-88-9. Pack Sizes: 25mg. Molecular Formula: C51H79NO13. US Biological Life Sciences. | Worldwide |
| Rapamycin | Rapamycin Inhibitor. Uses: Scientific use. Product Category: T1537. CAS No. 53123-88-9. |  |
| Rapamycin-13C,d3 (contains d0) Technical Grade | Labelled Rapamycin. A triene macrolide antibiotic isolated from Streptomyces hygroscopicus. Name derived from the native word for Easter Island, RapaÂNui. Used as an immunosuppressant; antirestenotic. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C5013CH76D3NO13, Molecular Weight: 918.18. US Biological Life Sciences. | Worldwide |
| Rapamycin-31,42-Diester Impurity | Rapamycin-31,42-Diester Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002921. Format: Neat. | |
| Rapamycin-d3 | Rapamycin-d 3 is the deuterium labeled Rapamycin. Rapamycin is a potent and specific mTOR inhibitor with an IC 50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1. Rapamycin is an autophagy activator, an immunosuppressant [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Sirolimus-d3; AY-22989-d3. CAS No. 392711-19-2. Pack Sizes: 500 μg; 1 mg. Product ID: HY-10219S. | |
| Rapamycin Dialdehyde | Rapamycin Dialdehyde is an impurity of Rapamycin (R124000), a triene macrolide antibiotic isolated from Streptomyces hygroscopicus and a useful immunosuppressant to prevent rejection in organ transplantation. Group: Biochemicals. Grades: Highly Purified. CAS No. 500733-49-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H79NO15, Molecular Weight: 946.17. US Biological Life Sciences. | Worldwide |
| Rapamycin (Everolimus EP Impurity A) | Rapamycin (Everolimus EP Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 53123-88-9. Molecular Formula: C51H79NO13. Mole Weight: 914.19. Catalog: APB53123889. | |
| Rapamycin Impurity 1 | Rapamycin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141392-23-6. Molecular Formula: C50H77NO13. Mole Weight: 900.16. Catalog: APB141392236. | |
| Rapamycin Impurity 1 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C51H79NO13. Mole weight: 914.2. | |
| Rapamycin Impurity 11 | Rapamycin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159351-88-9. Molecular Formula: C52H81NO13. Mole Weight: 928.21. Catalog: APB159351889. | |
| Rapamycin Impurity 12 | Rapamycin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 156223-31-3. Molecular Formula: C50H77NO13. Mole Weight: 900.16. Catalog: APB156223313. | |
| Rapamycin Impurity 16 | Rapamycin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 253431-35-5. Molecular Formula: C51H79NO13. Mole Weight: 914.19. Catalog: APB253431355. | |
| Rapamycin Impurity 2 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| Rapamycin Impurity 20 | Rapamycin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 392711-19-2. Molecular Formula: C51H76D3NO13. Mole Weight: 917.21. Catalog: APB392711192. | |
| Rapamycin Impurity 23 | Rapamycin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147438-27-5. Molecular Formula: C51H79NO13. Mole Weight: 914.19. Catalog: APB147438275. | |
| Rapamycin Impurity 25 | Rapamycin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 572924-54-0. Molecular Formula: C53H84NO14P. Mole Weight: 990.21. Catalog: APB572924540. | |
| Rapamycin Impurity 26 | Rapamycin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136293-03-3. Molecular Formula: C51H77NO13. Mole Weight: 912.17. Catalog: APB136293033. | |
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