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| Product | Description | |
|---|---|---|
| RITA | RITA is an inhibitor of p53-HDM-2 interaction , binds to p53dN, with a K d of 1.5 nM, and also induces DNA-DNA cross-links. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 652287. CAS No. 213261-59-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-13424. |  |
| Ritalinic acid | Ritalinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Phenyl-2-piperidineacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 19395-41-6. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.98. IUPACName: 2-Phenyl-2-piperidin-2-ylacetic acid. Canonical SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O. Density: 1.138±0.06 g/cm³. ECNumber: 243-020-7. Product ID: ACM19395416. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ritalinic acid | Ritalinic acid (Ritalinate) is the main inactive urinary metabolite of Methylphenidate. Methylphenidate has the potential for attention-deficit hyperactivity disorder and narcolepsy research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ritalinate. CAS No. 19395-41-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W042214. | |
| Ritalinic Acid | analytical standard. Group: Amphetamines / stimulants standardsbuilding blocksimpurity standardspharmaceutical toxicology. Alternative Names: Ritalinic Acid. |  |
| Ritalinic acid-[d9] hydrochloride | An isotope labelled metabolite of Methylphenidate. Methylphenidate is a central nervous system stimulant that is used in the treatment of attention deficit hyperactivity disorder and narcolepsy. Synonyms: Ritalinic-d9 Acid HCl; α-Phenyl-2-piperidineacetic Acid HCl. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-13-7. Molecular formula: C13H3D9NO2·HCl. Mole weight: 264.8. |  |
| Ritalinic acid hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Ritanserin | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Ritanserin | Ritanserin (R 55667) is a highly potent, relatively selective, orally active, long acting antagonist of 5-HT 2 receptor , with an IC 50 of 0.9 nM, less active on Histamine H 1 , Dopamine D 2 , Adrenergic α 1 , Adrenergic α 2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 55667. CAS No. 87051-43-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10791. | |
| Ritanserin | Ritanserin. Group: Biochemicals. Grades: Purified. CAS No. 87051-43-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| RIT D-2214 | RIT D-2214 is a penicillin antibiotic produced by Acremonium chrysogenum. It is active against gram-positive and gram-negative bacteria. Molecular formula: C13H19N3O6S2. Mole weight: 377.4. | |
| Ritiometan | Ritiometan is an antibacterial that is used in nasal sprays. Group: Biochemicals. Grades: Highly Purified. CAS No. 34914-39-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10O6S3. US Biological Life Sciences. | Worldwide |
| Ritlecitinib | Ritlecitinib (PF-06651600) is an orally active and selective JAK3 inhibitor with an IC 50 of 33.1 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06651600. CAS No. 1792180-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-100754. | |
| Ritlecitinib | Ritlecitinib is used to treat alopecia areata in adolescents 12 years and older and adults. Alternative Names: 1-((2S,5R)-5-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-2-methylpiperidin-1-yl)prop-2-en-1-one;1-((2S,5R)-5-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-2-methylpiperidinChemicalbook-1-yl)prop-2;CS-2733;PF-06651600;PF06651600;PF06651600;1-[(2S,5R)-2-methyl-5(7H-pyrrolo[2,3-d]pyrimidine-4-ylamino)-1-piperidinly]-2-propen-1-onemalonate,PF06651600. CAS No. 1792180-81-4. Product ID: API1792180814. Molecular formula: C15H19N5O. Mole weight: 285.34. EINECS: 210-077-2. SMILES: C[C@H]1CC[C@H](CN1C(=O)C=C)NC2=NC=NC3=C2C=CN3. Appearance: Solid. Application: Alopecia. Category: Other APIs. |  |
| Ritlecitinib tosylate | Ritlecitinib tosylate is an orally active and selective JAK3 inhibitor with an IC 50 of 33.1 nM. Ritlecitinib tosylate is used for inflammatory and autoimmune diseases research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06651600 tosylate. CAS No. 2192215-81-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100754C. | |
| Ritodrine hydrochloride | Ritodrine (DU21220) hydrochloride is a potent and orally active β-adrenergic agonist. Ritodrine hydrochloride decreases preterm delivery and uterine contraction. Ritodrine hydrochloride has the potential for the research of preterm labor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU21220 hydrochloride. CAS No. 23239-51-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0452. | |
| Ritodrine hydrochloride | Ritodrine hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine hydrochloride; N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine hydrochloride; Du-21220. Grades: Highly Purified. CAS No. 23239-51-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H22ClNO3. US Biological Life Sciences. | Worldwide |
| Ritodrine Hydrochloride (N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine Hydrochloride, N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine Hydrochloride, Du-21220, Miolene, Prempar, Pre-Par) | A b2-Adrenergic agonist. Group: Biochemicals. Alternative Names: N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine Hydrochloride;N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine Hydrochloride; Du-21220; Miolene; Prempar; Pre-Par. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ritolukast | Ritolukast (Wy-48252) is an orally active aerosol leukotriene ( LTD 4 /E 4 ) receptor antagonist. Ritolukast can be used to inhibit the bronchoconstriction caused by aerosol LTD 4 in guinea pigs, with an ID 50 of 0.5mg/kg [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Wy-48252. CAS No. 111974-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156978. | |
| Ritonavir | Ritonavir is an inhibitor of HIV aspartic protease which is critical in the processing of a propeptide into the gag, gag-pol gene products and the protease itself. CAS No. 155213-67-5. Product ID: API155213675. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. EINECS: 605-001-5. Standard: GMP. Qualification: USDMF. | |
| Ritonavir | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C37H48N6O5S2. CAS No. 155213-67-5. Prepack ID 74228920-100mg. Molecular Weight 720.94. See USA prepack pricing. |  |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 1.61 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT 538; RTV. CAS No. 155213-67-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-90001. | |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.61 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. Product Category: Inhibitors. Appearance: White to almost white powder to crystaline. CAS No. 155213-67-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Purity: 0.98. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Canonical SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O. Product ID: ACM155213675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ritonavir | A selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic acid 5-thiazolylmethyl ester; A 84538; ABT 538. Grades: Highly Purified. CAS No. 155213-67-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C37H48N6O5S2, Molecular Weight: 720.95. US Biological Life Sciences. | Worldwide |
| Ritonavir | Ritonavir is an HIV protease inhibitor. It is often used in a low dose with another protease inhibitor lopinavir. Ritonavir was approved for COVID-19 treatment in combination with Nirmatrelvir. Synonyms: Norvir; ABT-538; A-84538; 538, ABT; ABT 538; ABT-538; ABT538; Abbott 84538. Grade: ≥98%. CAS No. 155213-67-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.95. | |
| Ritonavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiacovid-19 research and reference materialsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: ABT 538,2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-, 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)- (9CI), 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-, Ritonavir, NSC 693184, A 84538, RTV, Norvir, Abbott 84538. | |
| Ritonavir-13C3 | A stable labeled selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl-13C3 Ester; A 84538-13C3; ABT 538-13C3; Norvir-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ritonavir-d6 | A deuterated selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ritonavir-[d6] | A labelled Ritonavir. Ritonavir is a selective HIV protease inhibitor. Synonyms: Ritonavir-d6; (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl-d6)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-thiazolylmethyl Ester; A 84538-d6; ABT 538-d6; Norvir-d6. Grade: ≥97% by CP; ≥99% atom D. CAS No. 1217720-20-1. Molecular formula: C37H42D6N6O5S2. Mole weight: 726.98. | |
| Ritonavir-[d8] | Ritonavir-[d8] is the labelled analogue of Ritonavir, which is an HIV protease inhibitor. Ritonavir is often used in a low dose with another protease inhibitor lopinavir. Synonyms: Ritonavir D8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C37H40D8N6O5S2. Mole weight: 729. | |
| Ritonavir EP Impurity A | An impurity of Ritonavir. Ritonavir is a selective HIV protease inhibitor. Synonyms: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoicacid; N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine; (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoicacid; Ureidovaline. Grade: 95%. CAS No. 154212-61-0. Molecular formula: C14H23N3O3S. Mole weight: 313.42. | |
| Ritonavir EP Impurity A | Ritonavir EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid. CAS No. 154212-61-0. Molecular formula: C14H23N3O3S. Mole weight: 313.42. Catalog: APB154212610. | |
| Ritonavir EP Impurity C | Ritonavir EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3S,5S)-5-acetamido-3-hydroxy-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1010808-43-1. Molecular formula: C25H29N3O4S. Mole weight: 467.58. Catalog: APB1010808431. | |
| Ritonavir EP Impurity F | Ritonavir EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.67. Catalog: APB1010809616. | |
| Ritonavir EP Impurity H | Ritonavir EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,5S)-thiazol-5-ylmethyl 4-benzyl-5-((S)-2-((S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropyl)-2-oxooxazolidine-3-carboxylate. CAS No. 1010809-43-4. Molecular formula: C30H32N4O6S. Mole weight: 576.66. Catalog: APB1010809434. | |
| Ritonavir EP Impurity K | Ritonavir EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isobutyl (thiazol-5-ylmethyl) ((2S,3S,5S)-3-hydroxy-1,6-diphenylhexane-2,5-diyl)dicarbamate. CAS No. 1010809-39-8. Molecular formula: C28H35N3O5S. Mole weight: 525.66. Catalog: APB1010809398. | |
| Ritonavir EP Impurity O | Ritonavir EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3R,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1414933-81-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Catalog: APB1414933815. | |
| Ritonavir EP Impurity Q | Ritonavir EP Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-82-6. Molecular formula: C37H48N6O5S2. Mole weight: 720.95. Catalog: APB1414933826. | |
| Ritonavir EP Impurity R | Ritonavir EP Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-80-4. Molecular formula: C37H48N6O5S2. Mole weight: 720.95. Catalog: APB1414933804. | |
| Ritonavir Impurity 1 | Ritonavir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414933-89-3. Molecular formula: C23H32N2O3. Mole weight: 384.52. Catalog: APB1414933893. | |
| Ritonavir Impurity (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate | Ritonavir Impurity (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate. Group: Biochemicals. Alternative Names: Ritonavir Impurity. Grades: Highly Purified. CAS No. 959315-21-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?S? xHCl, Molecular Weight: 720.94. US Biological Life Sciences. | Worldwide |
| Ritonavir Impurity 4 | Ritonavir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1010809-54-7. Molecular formula: C32H42N4O8S. Mole weight: 642.77. Catalog: APB1010809547. | |
| 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 | 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. 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 (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 | 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 | 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 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 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. | |
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