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| Product | Description | |
|---|---|---|
| Ranimustine | Ranimustine is a chloroethylnitrosourea derivative that inhibits proliferation and growth of tumor cells by alkylation and cross-linkage of DNA strands of tumor cells. Synonyms: Ranomustine. Cymer; Cymerin. MCNU. Grades: >98%. CAS No. 58994-96-0. Molecular formula: C10H18ClN3O7. Mole weight: 327.72. |  |
| Ranimustine | Methyl 6-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)-6-deoxy-α-D-glucopyranoside; Cymerin; Cymerine; MCNU. CAS No. 58994-96-0. Product ID: 8-04426. Molecular formula: C10H18ClN3O7. Mole weight: Fw 327.72. Properties: micronized. |  |
| Ranirestat | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Raniseptin-1 | Raniseptin-1 is an antimicrobial peptide found in Hypsiboas raniceps (skin secretion, Chaco tree frog, South America, Hyla roeschmanni), and has antibacterial activity against the gram-negative bacteria E. coli, P. aeruginosa and X. citri (MIC <2 μM), and the gram-positive bacterium S. aureus. It does not have hemolytic activity against human erythrocytes. Synonyms: Rsp-1; Ala-Trp-Leu-Asp-Lys-Leu-Lys-Ser-Leu-Gly-Lys-Val-Val-Gly-Lys-Val-Ala-Leu-Gly-Val-Ala-Gln-Asn-Tyr-Leu-Asn-Pro-Gln-Gln; Rsp-R1; Raniseptin-R1. Grades: ≥98%. Molecular formula: C144H237N39O39. Mole weight: 3138.65. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥95%. Molecular formula: C136H231N37O36. Mole weight: 2960.57. | |
| 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-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 EP Impurity G | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Monohydrochloride; Ranitidine Oxime Hydrochloride; Ranitidine EP Impurity G;5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride. Grades: > 95%. CAS No. 112233-23-5. Molecular formula: C5H10ClN3OS. Mole weight: 195.67. | |
| Ranitidine HCl | Grades: 95%. CAS No. 70956-04-6. Molecular formula: C13H23ClN4O3S. | |
| Ranitidine HCl | Zantac. Grades: USP. CAS No. 66357-59-3. Product ID: 8-00176. Molecular formula: C13H22N4O3S HCl. Mole weight: 350.87. | |
| 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 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 | 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 | 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 | 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 | 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 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 | Ranolazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 95635-56-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ranolazine dihydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
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