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| Product | Description | |
|---|---|---|
| Raniseptin-2 | Raniseptin-2 is an antimicrobial peptide found in Hypsiboas raniceps (Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-2; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R2; Raniseptin-R2. Grade: ≥96%. Molecular formula: C146H238N40O38. Mole weight: 3161.69. |  |
| Raniseptin-3 | Raniseptin-3 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-3; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Ile-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Lys-Asn-Leu-Leu-Asn-Pro-Gln; Rsp-R3; Raniseptin-R3. Grade: ≥95%. Molecular formula: C137H235N37O35. Mole weight: 2960.61. | |
| Raniseptin-4 | Raniseptin-4 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-4; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Gly-Leu-Gly-Val-Val-Gln-Asn-Tyr-Leu-Asn-Pro-Arg-Gln; Rsp-R4; Raniseptin-R4. Grade: ≥95%. Molecular formula: C146H243N41O38. Mole weight: 3180.80. | |
| Raniseptin-5 | Raniseptin-5 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-5; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Asn-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Val-Gln-Asn-Tyr-Leu-Asn-Pro-Arg-Gln; Rsp-R5; Raniseptin-R5. Grade: ≥97%. Molecular formula: C148H246N42O38. Mole weight: 3221.85. | |
| Raniseptin-6 | Raniseptin-6 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-6; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Val-Gln-Asn-Tyr-Leu-Asn-Pro-Arg-Gln; Rsp-R6; Raniseptin-R6. Grade: ≥97%. Molecular formula: C142H246N40O38. Mole weight: 3121.77. | |
| Raniseptin-7 | Raniseptin-7 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-7; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R7; Raniseptin-R7. Grade: ≥97%. Molecular formula: C141H239N39O38. Mole weight: 3088.70. | |
| Raniseptin-8 | Raniseptin-8 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-8; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R8; Raniseptin-R8. Grade: ≥96%. Molecular formula: C141H239N39O38. Mole weight: 3088.70. | |
| Raniseptin-9 | Raniseptin-9 is an antimicrobial peptide found in Hypsiboas raniceps (Hypsiboas raniceps, Chaco tree frog, Hyla roeschmanni), and has antibacterial activity. Synonyms: Rsp-9; Ala-Leu-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Ile-Gly-Val-Ala-Gln-His-Tyr-Leu-Asn-Pro-Gln; Rsp-R9; Raniseptin-R9. Grade: ≥95%. Molecular formula: C136H231N37O36. Mole weight: 2960.57. | |
| Ranitidine | Ranitidine is an H2 histamine receptor antagonist that decreases the gastric secretion via blocking histamine. Uses: Anti-ulcer agents; histamine h2 antagonists. Synonyms: Raticina; Gastrosedol; (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine. Grade: 98.0%. CAS No. 66357-35-5. Molecular formula: C13H22N4O3S. Mole weight: 314.40. | |
| Ranitidine | Ranitidine is a potent, selective and orally active histamine H2-receptor antagonist with an IC 50 of 3.3 μM that inhibits gastric secretion. Ranitidine is a weak inhibitor of CYP2C19 and CYP2C9 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66357-35-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0693. |  |
| Ranitidine-d6 | Ranitidine-d6 is a labeled histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative. Group: Biochemicals. Alternative Names: Label-d6, Midaven-d6, Ulcerit-d6, Zenetac-d6, N- [2- [ [ [5- [ (Dimethyl-d6-amino) methyl] -2-furanyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 1185514-83-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ranitidine-[d6] hydrochloride | Ranitidine-[d6] hydrochloride is the labelled analogue of Ranitidine. Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: Ranitidine-D6 hydrochloride. Grade: 98% HPLC. CAS No. 1185238-09-8. Molecular formula: C13H17D6ClN4O3S. Mole weight: 356.90. | |
| Ranitidine-d6 hydrochloride | Ranitidine-d 6 (hydrochloride) is the deuterium labeled Ranitidine hydrochloride. Ranitidine hydrochloride is a potent, selective and orally active histamine H2-receptor antagonist with an IC50 of 3.3 μM that inhibits gastric secretion. Ranitidine hydrochloride is a weak inhibitor of CYP2C19 and CYP2C9[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1185238-09-8. Pack Sizes: 1 mg. Product ID: HY-B0281AS. | |
| Ranitidine-d6, Hydrochloride | A Histamine H2-receptor antagonist which inhibits gastric acid secretion. Group: Biochemicals. Alternative Names: N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1ethenediamine-d6, Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 monohydrochloride | Ranitidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in treatment of peptic ulcer disease and gastroesophageal reflux disease. Synonyms: Ranitidine hydrochloride; 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, hydrochloride (1:1); 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, monohydrochloride; Achedos; Acloral; Apo-Ranitidine; AH 19065; Azantac; Consec; Coralen; Eltidine; Ezopta; Galidrin; Gastrosedol; Histac; Lydin; Melfax; Noctone; Ptinolin; Quantor; Radinat; Ranial; Ranidine; Ranitab; Ranital; Simetac; Taural; Trigger; Ulceran; Ulceranin; Ulcirex; Vesyca; Vizerul; Weichilin; Weidos; Xanidine; Zantab; Zantac. Grade: >98%. CAS No. 66357-59-3. Molecular formula: C13H23ClN4O3S. Mole weight: 350.86. | |
| 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,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 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. | |
| RANK/Fc Chimera from mouse | ?95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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 (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 | 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 is a calcium uptake inhibitor via the sodium/calcium channal, used to treat chronic angina. Synonyms: CVT 303; RS 43285-003; CVT303; RS43285-003; CVT-303; RS-43285-003. Grade: >98%. CAS No. 95635-55-5. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| 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-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] | Ranolazine-[d3] is the labelled analogue of Ranolazine, which is an anti-ischemic agent. Uses: Anti-ischemic agent which modulates myocardial metabolism. antianginal. Synonyms: Ranolazine D3. Grade: 95% atom D. CAS No. 1054624-77-9. Molecular formula: C24H30D3N3O4. Mole weight: 430.26. | |
| Ranolazine-[d8] | Ranolazine-[d8] is a labelled Ranolazine. Ranolazine is a medication appoved for the treatment of chronic angina. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazine-2,2,3,3,5,5,6,6-d8-acetamide. Grade: 99% HPLC; 98% atom D. CAS No. 1092804-88-0. Molecular formula: C24H25D8N3O4. Mole weight: 435.59. | |
| Ranolazine-[d8] dihydrochloride (piperazine-[d8]) | Ranolazine-[d8] Dihydrochloride is the labelled compound of Ranolazine Dihydrochloride, an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Synonyms: N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl](D8)piperazin-1-yl}acetamide Dihydrochloride; [2H8]-Ranolazine dihydrochloride; (±)-N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamided-d8 Dihydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-60-4. Molecular formula: C24H27D8Cl2N3O4. Mole weight: 508.51. | |
| Ranolazine dihydrochloride | Ranolazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 95635-56-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ranolazine dihydrochloride | Ranolazine 2HCl is a calcium uptake inhibitor via the sodium/calcium channal, used to treat chronic angina. Grade: >98%. CAS No. 95635-56-6. Molecular formula: C24H35Cl2N3O4. Mole weight: 500.46. | |
| 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| RapaLink-1 | RapaLink-1, the third-generation bivalent mTOR inhibitor, combines Rapamycin (HY-10219) with MLN0128 (HY-13328, a second-generation mTOR kinase inhibitor) by an inert chemical linker. RapaLink-1 shows better efficacy than Rapamycin or mTOR kinase inhibitors (TORKi), potently blocking cancer-derived, activating mutants of mTOR. RapaLink-1 can cross the blood-brain barrier. RapaLink-1 binding to FKBP12 results in targeted and durable inhibition of mTORC1. RapaLink-1 plays an antithrombotic role in antiphospholipid syndrome by improving autophagy. Anticancer activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1887095-82-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-111373. | |
| 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 (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. 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 | 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. Grade: >98%. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.19. | |
| 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-[d3] | Rapamycin-[d3] is the labelled analogue of Rapamycin. Rapamycin is an immunosuppressant and a kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Synonyms: Rapamycin-d3; (-)-Rapamycin-d3; Sirolimus-d3. Grade: ≥65%. CAS No. 392711-19-2. Molecular formula: C51H76D3NO13. Mole weight: 917.19. | |
| 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. | |
| 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 28 | Rapamycin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062122-62-6. Molecular formula: C53H84NO14P. Mole weight: 990.22. Catalog: APB1062122626. | |
| Rapamycin Impurity 34 | Rapamycin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062645-51-5. Molecular formula: C58H95N2O17P. Mole weight: 1123.37. Catalog: APB1062645515. | |
| Rapamycin Impurity 4 | Rapamycin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.16. Catalog: APB151519505. | |
| Rapamycin Impurity 48 | Rapamycin Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151945-42-5. Molecular formula: C51H79NO13. Mole weight: 914.19. Catalog: APB151945425. | |
| Rapamycin, seco, Sodium Salt (FRAP, mTOR Inhibitor, Sirolimus) | A metabolite of Sirolimus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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