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| Product | Description | |
|---|---|---|
| Ritonavir Intermediate 33 | Ritonavir Intermediate 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-83-7. Molecular formula: C23H32N2O3. Mole weight: 384.52. Catalog: APB1414933837. |  |
| Ritonavir Intermediate 34 | Ritonavir Intermediate 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-85-9. Molecular formula: C23H32N2O3. Mole weight: 384.52. Catalog: APB1414933859. | |
| Ritonavir metabolite | Ritonavir metabolite is a metabolite of Ritonavir, which is a HIV protease inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desthiazolylmethyloxycarbonyl Ritonavir. CAS No. 176655-55-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-G0009. |  |
| Rituximab | Rituximab Inhibitor. Uses: Scientific use. Product Category: T9910. CAS No. 174722-31-7. |  |
| Rituximab | Rituximab is an anti-CD20 chimeric monoclonal antibody used for research of certain autoimmune diseases and cancer. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD20 type I, Chimeric Antibody. CAS No. 174722-31-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9913. | |
| Rituximab (anti-CD20) | Rituximab (anti-CD20) is an anti-CD20 chimeric monoclonal antibody used to treat certain autoimmune diseases and types of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 174722-31-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9913A. | |
| R-Ivabradine hydrochloride | R-Ivabradine hydrochloride |  Sarchem Laboratories New Jersey NJ |
| Rivaroxaban | Rivaroxaban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide. Appearance: White to Off-White Solid. CAS No. 366789-02-8. Molecular formula: C19H18ClN3O5S. Mole weight: 435.88. Purity: ≥98%. Product ID: ACM366789028. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rivaroxaban | Rivaroxaban is a new oral anticoagulant for adult patients with nonvalvular atrial fibrillation (except atrial fibrillation due to rheumatic valvular heart disease, and atrial fibrillation following heart valve replacement) to reduce the risk of stroke and systemic embolism. CAS No. 366789-02-8. Product ID: PAP-0069. Molecular formula: C19H18ClN3O5S. Category: Cardiovascular. Product Keywords: Cardiovascular Series; Rivaroxaban; PAP-0069; Cardiovascular; C19H18ClN3O5S; 366789-02-8. Appearance: Solid. Standard: EP. Grade: CEP/ISO. Physical State: solid. Solubility: insoluble in H2O; insoluble in EtOH; ≥13.9 mg/mL in DMSO with gentle warming. Storage: Inert atmosphere,2-8°C. Applications: Rivaroxaban is used primarily to treat venous thrombosis in adults. Boiling Point: 732.6±60.0 °C(Predicted). Melting Point: 228-229°C. Density: 1.460±0.06 g/cm3(Predicted). |  |
| Rivaroxaban | Rivaroxaban is an orally active, direct inhibitor of Factor Xa (Ki = 0.4 nM), which is a crucial component of the intrinsic and extrinsic pathways of the blood coagulation cascade.1 It demonstrates >10,000-fold greater selectivity for Factor Xa compared to other related serine proteases.1 In various animal arterial and venous thrombosis models, rivaroxaban is reported to inhibit thrombin formation without prolonging bleeding time and has been approved for clinical use as an anticoagulant in the prevention of stroke and the treatment of venous thromboembolisms. Group: Biochemicals. Alternative Names: 5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide; BAY 59-7939. Grades: Highly Purified. CAS No. 366789-02-8. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C19H18ClN3O5S, Molecular Weight: 435.88. US Biological Life Sciences. |  Worldwide |
| Rivaroxaban | Rivaroxaban (Xarelto; BAY 59-7939) is a novel, oral, direct Factor Xa (FXa) inhibitor in late-stage development for the prevention and treatment of thromboembolic disorders. Synonyms: BAY59-7939; BAY 59-7939; BAY-59-7939; Rivaroxaban; trade name: Xarelto. Grade: >99%. CAS No. 366789-02-8. Molecular formula: C19H18ClN3O5S. Mole weight: 435.879. |  |
| Rivaroxaban | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H18ClN3O5S. CAS No. 366789-02-8. Prepack ID 89987190-1g. Molecular Weight 435.8813. See USA prepack pricing. |  |
| Rivaroxaban | Rivaroxaban (BAY 59-7939) is a highly potent, selective and direct Factor Xa ( FXa ) inhibitor, achieving a strong gain in anti-FXa potency ( IC 50 0.7 nM; K i 0.4 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 59-7939. CAS No. 366789-02-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-50903. | |
| Rivaroxaban Aminomethyl Impurity | An impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Uses: A metabolite of rivaroxaban. Synonyms: (S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one. Grade: 98%. CAS No. 446292-10-0. Molecular formula: C14H17N3O4. Mole weight: 291.30. | |
| Rivaroxaban-d4 | A novel labeled antithrombotic agent. A highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Alternative Names: 5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl-d4]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide; BAY 59-7939-d4. Grades: Highly Purified. CAS No. 1132681-38-9. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClN?O?S, Molecular Weight: 439.91. US Biological Life Sciences. | Worldwide |
| Rivaroxaban-[d4] | Rivaroxaban-[d4] is the labelled analogue of Rivaroxaban. Rivaroxaban is a novel, oral, direct Factor Xa (FXa) inhibitor in late-stage development for the prevention and treatment of thromboembolic disorders. Synonyms: Rivaroxaban D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1132681-38-9. Molecular formula: C19H14D4ClN3O5S. Mole weight: 439.91. | |
| Rivaroxaban EP Impurity F | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Synonyms: 2-Thiophenecarboxylic acid, 5-chloro-; 5-Chloro-2-thiophenecarboxylic acid; 2-Chloro-5-carboxythiophene; 2-Chloro-5-thiophenecarboxylic acid; NSC 14776. Grade: ≥95%. CAS No. 24065-33-6. Molecular formula: C5H3ClO2S. Mole weight: 162.60. | |
| Rivaroxaban EP Impurity I | Rivaroxaban EP Impurity I (Imp I) is the impurity reference for Rivaroxaban EP [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1151893-81-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-I0454. | |
| Rivaroxaban Impurity 33 | Rivaroxaban Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1325210-62-5. Molecular formula: C18H20ClN3O4S. Mole weight: 409.89. Catalog: APB1325210625. | |
| Rivaroxaban Impurity 34 | Rivaroxaban Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1411775-06-8. Molecular formula: C14H17N3O4. Mole weight: 291.31. Catalog: APB1411775068. | |
| Rivaroxaban Impurity 38 | Rivaroxaban Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1252018-10-2. Molecular formula: C13H17ClN2O3. Mole weight: 284.74. Catalog: APB1252018102. | |
| Rivaroxaban Impurity 40 | Rivaroxaban Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403383-56-1. Molecular formula: C13H19N3O3. Mole weight: 265.31. Catalog: APB1403383561. | |
| Rivaroxaban Impurity 64 | Rivaroxaban Impurity 64. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403383-55-0. Molecular formula: C13H20ClN3O3. Mole weight: 301.77. Catalog: APB1403383550. | |
| Rivaroxaban Impurity 68 | Rivaroxaban Impurity 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132681-38-9. Molecular formula: C19H14D4ClN3O5S. Mole weight: 439.9. Catalog: APB1132681389. | |
| Rivaroxaban Impurity 76 | Rivaroxaban Impurity 76. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1327778-39-1. Molecular formula: C13H16N2O4. Mole weight: 264.28. Catalog: APB1327778391. | |
| Rivaroxaban Impurity 90 | Rivaroxaban Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-aminophenyl)morpholin-3-one. CAS No. 1082495-22-4. Molecular formula: C10H12N2O2. Mole weight: 192.21. Catalog: APB1082495224. | |
| Rivaroxaban Impurity 97 | Rivaroxaban Impurity 97. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-98-5. Molecular formula: C8H11NO. Mole weight: 137.18. Catalog: APB122985. | |
| Rivaroxaban Impurity C | Rivaroxaban Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415566-28-7. Molecular formula: C19H19N3O5S. Mole weight: 401.44. Catalog: APB1415566287. | |
| Rivaroxaban Impurity L | Rivaroxaban Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1855920-54-5. Molecular formula: C19H18ClN3O5S. Mole weight: 435.88. Catalog: APB1855920545. | |
| Rivaroxaban starting material impurity 1 | Rivaroxaban starting material impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082588-73-5. Molecular formula: C10H12N2O2. Mole weight: 192.22. Catalog: APB1082588735. | |
| Rivastigmine | Rivastigmine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123441-03-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H22N2O2. US Biological Life Sciences. | Worldwide |
| Rivastigmine | Rivastigmine (ENA 713 free base) is an orally active and potent cholinesterase (ChE) inhibitor and inhibits butyrylcholinesterase (BChE) and acetylcholinesteras (AChE) with IC 50 s of 0.037 μM , 4.15 μM, respectively. Rivastigmine can pass the blood brain barrier (BBB). Rivastigmine is a parasympathomimetic or cholinergic agent used for the research of mild to moderate dementia of the Alzheimer's type and dementia due to Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ENA 713 free base; SDZ-ENA 713 free base. CAS No. 123441-03-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17368. | |
| Rivastigmine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H22N2O2. CAS No. 123441-03-2. Prepack ID 18740742-1g. Molecular Weight 250.34. See USA prepack pricing. | |
| Rivastigmine-[d6] oxalate | Rivastigmine-[d6] oxalate is a labelled impurity of Rivastigmine. Rivastigmine is a parasympathomimetic or cholinergic drug for the treatment of dementia. Synonyms: Rivastigmine-d6 oxalate; Rivastigmine oxalate-d6; N-Ethyl-N-methylcarbamic Acid 3-[1-(Dimethylamino-d6) ethyl]phenyl Ester; Ethylmethylcarbamic Acid 3-[1-(Dimethylamino-d6)ethyl]phenyl Ester. Molecular formula: C16H18D6N2O6. Mole weight: 346.41. | |
| Rivastigmine-[d6] Tartrate | Rivastigmine D6 Tartrate is a labelled impurity of Rivastigmine. Rivastigmine is a parasympathomimetic or cholinergic drug for the treatment of dementia. Synonyms: (S)-3-(1-(bis(methyl-d3)amino)ethyl)phenyl ethyl(methyl)carbamate (2R,3R)-2,3-dihydroxysuccinate. Grade: 98% HPLC. CAS No. 194930-00-2. Molecular formula: C18H22D6N2O8. Mole weight: 406.42. | |
| RivastigMine Diethyl Analog | RivastigMine Diethyl Analog. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1230021-34-7. Molecular formula: C15H24N2O2. Mole weight: 264.37. Catalog: APB1230021347. | |
| Rivastigmine EP Impurity A | Rivastigmine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139306-10-8. Molecular formula: C10H15NO. Mole weight: 165.24. Catalog: APB139306108. | |
| Rivastigmine Impurity 10 | Rivastigmine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105601-04-5. Molecular formula: C10H15NO. Mole weight: 165.24. Catalog: APB105601045. | |
| Rivastigmine Impurity 11 | Rivastigmine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. Catalog: APB1049692058. | |
| Rivastigmine Impurity 22 | Rivastigmine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1230021-28-9. Molecular formula: C13H20N2O2. Mole weight: 236.32. Catalog: APB1230021289. | |
| Rivastigmine metabolite | Rivastigmine metabolite (NAP 226-90) is an acetylcholinesterase ( AChE ) inhibitor which is produced in kidney. Rivastigmine metabolite is promising for research of Alzheimers Disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NAP 226-90. CAS No. 139306-10-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W020576. | |
| Rivastigmine tartrate | Rivastigmine tartrate (ENA 713; SDZ-ENA 713) is an orally active and potent cholinesterase (ChE) inhibitor and inhibits butyrylcholinesterase (BChE) and acetylcholinesteras (AChE) with IC 50 s of 0.037 μM, 4.15 μM, respectively. Rivastigmine tartrate can pass the blood brain barrier (BBB). Rivastigmine tartrate is a parasympathomimetic or cholinergic agent used for the research of mild to moderate dementia of the Alzheimer's type and dementia due to Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ENA 713; SDZ-ENA 713. CAS No. 129101-54-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-11017. | |
| Rivastigmine tartrate | Rivastigmine tartrate. Group: Biochemicals. Grades: Purified. CAS No. 129101-54-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Rivastigmine Tartrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardschiral moleculeseuropean pharmacopoeia (ph. eur.)neurochemicalspharmaceutical toxicologypharmacopoeial standards. Alternative Names: SDZ-ENA 713, ENA 713, Rivastigmine hydrogen tartrate,Rivastigmine Tartrate, Carbamic acid, N-ethyl-N-methyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)Carbamic acid, ethylmethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (9CI), 3-[(1S)-1-(Dimethylamino)ethyl]phenyl ethyl(methyl)carbamate hydrogen (2R,3R)-2,3-dihydroxybutanedioate, Carbamic acid, ethylmethyl-, 3-[1-(dimethylamino)ethyl]phenyl ester, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), Rivastigmine tartrate, rivastigmine bitartrate, Rivastigmine hydrogentartrate. | |
| Rivastigmine Tartrate Salt (Ethylmethyl-carbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester, Bitartrate) | A brain selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: Ethylmethyl-carbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester, Bitartrate. Grades: Highly Purified. CAS No. 129101-54-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| River sediment (bioavailable phosphorus) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Rivoglitazone | Rivoglitazone is a thiazolidinedione-derivative PPARγ agonist for the research of type 2 diabetes mellitus. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-106056. CAS No. 185428-18-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-106181. | |
| Rivulobirin E | Rivulobirin E is a natural coumarin isolated from the roots of Heracleum candicans. Synonyms: 9-{[(2R)-2-Hydroxy-3-({(2R)-3-hydroxy-3-methyl-1-[(7-oxo-7H-furo[ 3,2-g]chromen-9-yl)oxy]-2-butanyl}oxy)-3-methylbutyl]oxy}-7H-furo [3,2-g]chromen-7-one. Grade: >95%. CAS No. 237407-59-9. Molecular formula: C32H30O11. Mole weight: 590.6. | |
| Rizatriptan 1,2-(4-dimethylamino)butane | Rizatriptan 1,2-(4-dimethylamino)butane. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-1-butanamine. Grades: Highly Purified. CAS No. 1135479-41-2. Pack Sizes: 10mg. Molecular Formula: C36H49N11, Molecular Weight: 635.85. US Biological Life Sciences. | Worldwide |
| Rizatriptan 2,2-dimer | Rizatriptan 2,2-dimer. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Grades: Highly Purified. CAS No. 1135479-44-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H49N11. US Biological Life Sciences. | Worldwide |
| Rizatriptan 2,2-dimer | Rizatriptan 2,2-dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Product Category: Heterocyclic Organic Compound. CAS No. 1135479-44-5. Molecular formula: C36H49N11. Mole weight: 635.85. Product ID: ACM1135479445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rizatriptan benzoate | Rizatriptan Benzoate is a 5-HT1 agonist triptan drug for the treatment of migraine headaches. Synonyms: Rizatriptan Benzoate; MK-462; MK-0462; 2-(5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHANAMINE BENZOATE; MK 462; rizatriptan benzoate; Maxalt; MK 0462; MK 462. Grade: >98%. CAS No. 145202-66-0. Molecular formula: C22H25N5O2. Mole weight: 391.47. | |
| Rizatriptan benzoate | Rizatriptan benzoate. Group: Biochemicals. Grades: Purified. CAS No. 145202-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan benzoate | Rizatriptan benzoate is the agonist for 5-HT 1B and 5-HT 1D. Rizatriptan benzoate has a peripheral vasoconstrictive effect, penetrates the intact blood-brain barrier, and inhibits pain neurotransmission in the central nervous system [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK 462. CAS No. 145202-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0206. | |
| Rizatriptan, Benzoate (N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt) | A selective serotonin 5-HTID receptor agonist. Structurally derived from tryptamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan benzoate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rizatriptan-[d6] Benzoate | Rizatriptan-[d6] Benzoate is the labelled analogue of Rizatriptan benzoate. Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: Rizatriptan D6 Benzoate; Benzoic acid-N,N-bis[(2H3)methyl]-2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-amine. Grade: 95% by HPLC; 95% atom D. CAS No. 1216984-85-8. Molecular formula: C22H19D6N5O2. Mole weight: 397.50. | |
| Rizatriptan EP Impurity G | Rizatriptan EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1H-1,2,4-triazol-1-yl)methyl)-3-(2-chloroethyl)-1H-indole. CAS No. 1000673-59-5. Molecular formula: C13H13ClN4. Mole weight: 260.08. Catalog: APB1000673595. | |
| Rizatriptan impurity 1 | Rizatriptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1030849-63-8. Molecular formula: C16H22N5+. Mole weight: 284.39. Catalog: APB1030849638. | |
| Rizatriptan impurity 16 | Rizatriptan impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257392-45-2. Molecular formula: C13H17BrN2. Mole weight: 281.2. Catalog: APB1257392452. | |
| Rizatriptan impurity 4 | Rizatriptan impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1135479-41-2. Molecular formula: C36H49N11. Mole weight: 635.87. Catalog: APB1135479412. | |
| Rizatriptan N10-Oxide | A metabolite of Rizatriptan. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Grades: Highly Purified. CAS No. 260435-42-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan N10-Oxide | Rizatriptan N10-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N-oxide, N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-oxide, Rizatriptan N-Oxide,Rizatriptan Benzoate Imp. H (EP). CAS No. 260435-42-5. IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine oxide. Molecular formula: C15H19N5O. Mole weight: 285.34. Catalog: APS260435425. SMILES: C[N+](C)([O-])CCc1c[nH]c2ccc(Cn3cncn3)cc12. Format: Neat. | |
| Rizatriptan n10-oxide-d6 | Rizatriptan n10-oxide-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 1261392-57-7. Molecular formula: C15H13D6N5O. Mole weight: 291.38. Purity: 0.96. IUPACName: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine oxide. Product ID: ACM1261392577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rizatriptan N-oxide. | |
| Rizatriptan N10-Oxide-[d6] | Rizatriptan N10-Oxide-[d6] is the labelled analogue of Rizatriptan N10-Oxide, which is a metabolite of Rizatriptan. Uses: A labelled metabolite of rizatriptan (r545000). Synonyms: Rizatriptan N10-Oxide-d6; Bis[(2H3)methyl]{2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl}amine oxide. Grade: 95% atom D. CAS No. 1261392-57-7. Molecular formula: C15H13D6N5O. Mole weight: 291.38. | |
| Rizatriptan N,N,N-Trimethylethanammonium Chloride | Rizatriptan N,N,N-Trimethylethanammonium Chloride. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanaminium. Grades: Highly Purified. CAS No. 1030849-63-8. Pack Sizes: 10mg. Molecular Formula: C16H22ClN5, Molecular Weight: 319.83. US Biological Life Sciences. | Worldwide |
| RJR 2403 oxalate | RJR 2403 oxalate. Group: Biochemicals. Grades: Purified. CAS No. 220662-95-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RJR 2429 dihydrochloride | RJR 2429 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021418-53-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RK-1009 | RK-1009 is an antibiotic produced by Streptomyces sp. RK-1009. Synonyms: RK 1009; RK1009. Molecular formula: C45H64N2O10. Mole weight: 793. | |
| RK-2 | RK-2 is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-negative bacteria. Synonyms: Lys-Pro-Tyr-Cys-Ser-Cys-Lys-Trp-Arg-Cys-Gly-Ile-Gly-Glu-Glu-Glu-Lys-Gly-Ile-Cys-His-Lys-Phe-Pro-Ile-Val-Thr-Tyr-Val-Cys-Cys-Arg-Arg-Pro. | |
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