A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ranitidine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ultidine, Microtid, Vizerul, Normon, Quicran, Gastridin, Rantacid, Ul-Pep, Ultac, Ulceran, Ratic, Rosimol, Terposen, Ptinolin, Ranin, Atural, Axoban, Ulcirex, Ranisen, Acidex, Eltidine, Anistal, Zintac, RND, Zantadin, Ranitidine hydrochloride, 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, monohydrochloride (9CI), Gastrial, Vesyca, Zantab, Cur. |  |
| 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 | analytical standard. Group: Stomach acid inhibitor standardsimpurity standards. Alternative Names: Ranitidine Imp. E (EP), Ph Eur Ranitidine Impurity E, Ranitidine N-oxide (AH20199), N-oxide (AH 20199X), Ranitidine N-Oxide,Ranitidine Hydrochloride Imp. E (EP), AH 20199X, N-[2-[[[5-[(Dimethyloxidoamino)-methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine. | |
| 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 Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| RANK/Fc Chimera from mouse | ?95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| RANK Ligand from mouse | ?98% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| RANK Ligand/TRANCE human | >90% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | n-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide. antibiotic. CAS No. 95635-55-5. Product ID: 8-04271. Molecular formula: C24H33N3O4. Mole weight: 427.54. Purity: 0.98. |  |
| Ranolazine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide, CVT 303, (+/-)-Ranolazine, Renexa, RS 43285-003, Ranexa, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-, (+/-)-, Ranolazine. | |
| 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-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 dihydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Ranolazine dihydrochloride | Ranolazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 95635-56-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | (±) -4-[2-Hydroxy-3-(o-methoxyphenoxy)propyl]-1-piperazineaceto-2,6-xylidide dihydrochloride. immunomodulatory, anti-infective, antineutropenic, hematopoietic Neupogen. CAS No. 95635-56-6. Product ID: 8-04272. Molecular formula: C24H33N3O4 · 2HCl. Mole weight: 500.46. Purity: 0.98. Source : water-soluble polyacrylic acid. | |
| 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 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 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. | |
| Ranolazine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ranolazine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ranolazine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ranolazine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| RANTES from mouse | >95% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| RANTES from rat | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RANTES human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RANTES human | ?97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Rap1A human | buffered aqueous glycerol solution, recombinant, expressed in E. coli, GST-tagged. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine solution. Product Category: Inhibitors. Appearance: Powder. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.18. 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. Product ID: ACM53123889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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 Inhibitor. Uses: Scientific use. Product Category: T1537. CAS No. 53123-88-9. |  |
| Rapamycin | Ready Made Solution, 2.5 mg/mL in DMSO (2.74 mM), from Streptomyces hygroscopicus. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Sirolimus; 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine; (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido[2,1-c][1,4]-oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone. anti-cancer therapeutic. CAS No. 53123-88-9. Product ID: 8-04299. Molecular formula: C51H79NO13. Mole weight: 914.17. Purity: 0.98. Properties: white crystalline. | |
| 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 | analytical standard. Group: Application areaspharma & vet compounds & metaboliteschiral molecules. Alternative Names: [3S-[3R*[S*(1R*,3S*,4S*)],6S*,7E,9S*,10S*,12S*,14R*,15E,17E,19E,21R*,23R*,26S*,27S*,34aR*]]-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, RPM,Rapamycin, MS-RO03, Cypher Bx Velocity. | |
| 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 from Streptomyces hygroscopicus | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
