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| Product | Description | |
|---|---|---|
| Rimcazole dihydrochloride | Rimcazole (BW 234U) dihydrochloride is a carbazole derivative that acts in part as a sigma (σ) receptor antagonist. Rimcazole dihydrochloride also binds with moderate affinity to the dopamine transporter and inhibit dopamine uptake. Rimcazole dihydrochloride can reduce locomotor activity and sensitization. Rimcazole dihydrochloride also can be used for the research of cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BW 234U dihydrochloride. CAS No. 75859-03-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108510. |  |
| Rimcazole dihydrochloride | Rimcazole dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 75859-03-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Rimegepam | Rimegepam. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1289023-67-1. Molecular Formula: C28H28F2N6O3. Mole Weight: 534.57. Catalog: APB1289023671. |  |
| Rimegepam Impurity 1 | Rimegepam Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2517728-92-4. Molecular Formula: C28H28F2N6O3. Mole Weight: 534.57. Catalog: APB2517728924. | |
| Rimegepam Impurity 2 | Rimegepam Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H28F2N6O3. Mole Weight: 534.57. Catalog: APB11610. | |
| Rimegepant | Rimegepant (BMS-927711) is a highly potent, oral calcitonin gene-related peptide ( CGRP ) receptor antagonist with a K i of 0.027 nM and an IC 50 of 0.14 nM for hCGRP receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-927711; BHV-3000. CAS No. 1289023-67-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15498. | |
| Rimegepant Impurity 10 | Rimegepant Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39713-40-1. Molecular Formula: C10H9NO2. Mole Weight: 175.19. Catalog: APB39713401. | |
| Rimegepant Impurity 11 | Rimegepant Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39713-36-5. Molecular Formula: C14H13NO6. Mole Weight: 291.26. Catalog: APB39713365. | |
| Rimegepant Impurity 12 | Rimegepant Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397526-07-6. Molecular Formula: C25H33F2NO2Si. Mole Weight: 445.63. Catalog: APB1397526076. | |
| Rimegepant Impurity 3 | Rimegepant Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1289024-11-8. Molecular Formula: C19H31NO2Si. Mole Weight: 333.55. Catalog: APB1289024118. | |
| Rimegepant Impurity 4 | Rimegepant Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H31NO2Si. Mole Weight: 333.55. Catalog: APB11597. | |
| Rimegepant Impurity 6 | Rimegepant Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H53NO2Si2. Mole Weight: 491.91. Catalog: APB11611. | |
| Rimegepant Impurity 7 | Rimegepant Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397526-04-3. Molecular Formula: C10H13NO2. Mole Weight: 179.22. Catalog: APB1397526043. | |
| Rimegepant Impurity 9 | Rimegepant Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397526-01-0. Molecular Formula: C10H11NO2. Mole Weight: 177.2. Catalog: APB1397526010. | |
| Rimeporide | Rimeporide (EMD-87580) is a potent and selective inhibitor of the Na + /H + exchanger (NHE-1). Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD-87580. CAS No. 187870-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-19273. | |
| Rimeporide-15N3 Hydrochloride | Rimeporide-15N3 Hydrochloride. Group: Biochemicals. Alternative Names: N- (Aminoiminomethyl) -2-methyl-4, 5-bis (methylsulfonyl) benzamide-15N3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H16Cl15N3O5S2, Molecular Weight: 372.83. US Biological Life Sciences. | Worldwide |
| Rimeporide Hydrochloride | Rimeporide Hydrochloride. Group: Biochemicals. Alternative Names: N- (Aminoiminomethyl) -2-methyl-4, 5-bis (methylsulfonyl) benzamide Hydrochloride. Grades: Highly Purified. CAS No. 187870-95-7. Pack Sizes: 10mg. Molecular Formula: C11H16ClN3O5S2, Molecular Weight: 369.84. US Biological Life Sciences. | Worldwide |
| Rimexolone | Rimexolone is a glucocorticoid steroid used to treat inflammation in the eye for the treatment of postoperative inflammation following ocular surgery and in the treatment of anterior uveitis. Uses: Anti-inflammatory. Synonyms: Trimexolone; Org 6216; Org6216; Org-6216; 11β-Hydroxy-16α,17α,21-trimethylpregna-1,4-dien-3,20-dione. Grades: ≥98%. CAS No. 49697-38-3. Molecular formula: C24H34O3. Mole weight: 370.52. |  |
| Rimiducid | Rimiducid (AP1903) is a dimerizer agent that acts by cross-linking the FKBP domains. Rimiducid (AP1903) dimerizes the Caspase 9 suicide switch and rapidly induces apoptosis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AP1903. CAS No. 195514-63-7. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16046. | |
| Rimocidin | It is originally isolated from Str. rimosus and it has antifungal and protozoan effects. Synonyms: Rimocidine. Grades: >98%. CAS No. 1393-12-0. Molecular formula: C39H61NO14. Mole weight: 767.90. | |
| Rimonabant | Rimonabant (SR141716) is a highly potent, brain penetrated and selective central cannabinoid receptor (CB1) antagonist with a K i of 1.8 nM. Rimonabant (SR141716) also inhibits Mycobacterial membrane protein Large 3 (MMPL3). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR141716. CAS No. 168273-06-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14136. | |
| Rimonabant | Rimonabant is a selective antagonist of CB1 with IC50 of 13.6 nM and EC50 of 17.3 nM in hCB1 transfected HEK 293 membrane. Synonyms: SR141716; SR 141716; SR-141716. Grades: >98%. CAS No. 168273-06-1. Molecular formula: C22H21Cl3N4O. Mole weight: 463.79. | |
| Rimonabant-d10 | A labeled anorectic antiobesity drug. The drug has been pulled from the marked due to potentially serious side effects. An inverse agonist for the cannabinoid receptor CB1. Reduces appetite. May help assist smoker to quit smoking and possibly other addictions. Blocks the psychoactive and cardiovascular effects of THC. Group: 2h labeled compounds. Alternative Names: Acomplia-d10; SR 141716A-d10; SR 151716A-d10. CAS No. 929221-88-5. Molecular formula: C22H11D10Cl3N4O. Mole weight: 473.95. Catalog: ACM929221885. |  |
| Rimonabant Hydrochloride | Rimonabant Hydrochloride (SR 141716A Hydrochloride) is a highly potent and selective central cannabinoid receptor (CB1) antagonist with an K i of 1.8 nM. Rimonabant Hydrochloride (SR 141716A Hydrochloride) also inhibits Mycobacterial membrane protein Large 3 (MMPL3). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 141716A Hydrochloride. CAS No. 158681-13-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14137. | |
| Rimonabant Hydrochloride | The first of a new class of selective (Cannabinoid-1 (CB-1) receptor antagonists. Group: Biochemicals. Alternative Names: 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 158681-13-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rimonabant Hydrochloride | Rimonabant Hydrochloride, used as a tool to investigate CB receptor properties, it is a selective antagonist of cannabinoid CB1 receptor (Ki = 1.98 nM) and inverses adenylyl cyclase inhibition (IC50 = 48 nM). Uses: A brain cannabinoid receptor (cb1) antagonist. antiobesity agent. Synonyms: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide; Rimonabant free base, SR141716; SR 141716; SR-141716; A 281; A-281; A281; Rimonabant, Acomplia, Zimulti. Grades: 98%. CAS No. 158681-13-1. Molecular formula: C22H21Cl3N4O.HCl. Mole weight: 500.25. | |
| R-IMPP | R-IMPP is an inhibitor of proprotein convertase subtilisin/kexin type 9 (PCSK9). PCSK9 is a regulator of low-density lipoprotein cholesterol (LDL-C), which is related to the risk of atherosclerosis and other cardiovascular disorders. Uses: An inhibitor of proprotein convertase subtilisin/kexin type 9 (pcsk9). Synonyms: RIMPP; R IMPP; (R)-IMPP; (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide. CAS No. 2133832-83-2. Molecular formula: C24H27N3O2. Mole weight: 389.50. | |
| Rimsulfuron | Rimsulfuron (DPX-E9636) is a sulfonylurea herbicide for postemergence use in maize to control grasses and some broadleaf weeds [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPX-E9636. CAS No. 122931-48-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-133085. | |
| Rimsulfuron | Heterocyclic Organic Compound. Alternative Names: DPX-E9636;Dupont E9636; 1-(4, 6-DIMETHOXY-2-PYRIMIDINYL)-3-[3-(ETHYLSULFONYL)-2-PYRIDYLSULFONYL]UREA; TITUS; RIMSULFURON; n-(((4, 6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide; 1-(4, 6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfon. CAS No. 122931-48-0. Molecular formula: C14H17N5O7S2. Mole weight: 431.43. Purity: 0.95. Density: 1.503 g/cm³. Catalog: ACM122931480. | |
| Rimsulfuron | Rimsulfuron. Group: Biochemicals. Grades: Highly Purified. CAS No. 122931-48-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Rinatabart | HY-P990941 is an FOLR1 -targeting IgG1κ type human antibody, the recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2853518-94-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990941. | |
| R)-(+)-Indoline-2-carboxylic acid | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Indoles, Organics. Formula: C9H9NO2. CAS No. 98167-06-7. Prepack ID 56971128-5g. Molecular Weight 163.17. See USA prepack pricing. |  |
| R-Indoxacarb | the R-enantiomer of Indoxacarb. Synonyms: (4aR) -7-Chloro-2, 5-dihydro-2-[[ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl]amino]carbonyl]-indeno[1, 2-e][1, 3, 4]oxadiazine-4a (3H) -carboxylic Acid Methyl Ester; (R) -7-Chloro-2, 5-dihydro-2-[[ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl]amino]carbonyl]-inde. Grades: > 95%. CAS No. 185608-75-7. Molecular formula: C22H17F3N3O7. Mole weight: 527.84. | |
| Rineterkib | Rineterkib is a RAF and ERK1/2 inhibitor developed for the treatment of proliferative diseases characterized by activating mutations in the MAPK pathway. Synonyms: ERK-IN-1; LTT-462. CAS No. 1715025-32-3. Molecular formula: C26H27BrF3N5O2. Mole weight: 578.4. | |
| Rineterkib free base | Rineterkib, also known as LTT-462 or ERK-IN-1, is a ERK1/2 inhibitor which has demonstrated preclinical activity in multiple MAPK activated cancer cells and xenograft models. LTT462 binds to and inhibits ERK, thereby preventing the activation of ERK-mediated signal transduction pathways. This results in the inhibition of ERK-dependent tumor cell proliferation and survival. The mitogen-activated protein kinase (MAPK)/ERK pathway is upregulated in numerous tumor cell types and plays a key role in tumor cell proliferation, differentiation and survival. Group: Inhibitors. Alternative Names: Rineterkib; ERK-IN-1; ERK IN 1; ERK IN-1; ERK-IN 1; LTT 462; LTT-462; LTT462. CAS No. 1715025-32-3. Molecular formula: C26H27BrF3N5O2. Mole weight: 578.43. Appearance: Solid powder. Purity: >98%. IUPACName: 4-{3-amino-6-[(1S,3S,4S)-3-fluoro-4-hydroxycyclohexyl]pyrazin-2-yl}-N-[(1S)-1-(3-bromo-5-fluorophenyl)-2-(methylamino)ethyl]-2-fluorobenzamide. Canonical SMILES: O=C (N[C@@H] (C1=CC (F)=CC (Br)=C1)CNC)C2=CC=C (C3=NC ([C@@H]4C[C@H] (F)[C@@H] (O)CC4)=CN=C3N)C=C2F. Catalog: ACM1715025323. | |
| Ringer Solution, Amphibian, Laboratory Grade, 1 L | Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 886503. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Ring expanding impurity of budesonide SM1 | Ring expanding impurity of budesonide SM1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H28O6. Mole Weight: 400.47. Catalog: APB06409. | |
| Ring expanding impurity of budesonide SM2 | Ring expanding impurity of budesonide SM2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H29BrO7. Mole Weight: 497.38. Catalog: APB06410. | |
| Ring expanding impurity of budesonide SM4 | Ring expanding impurity of budesonide SM4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H28O6. Mole Weight: 376.45. Catalog: APB06411. | |
| RING-type E3 ubiquitin transferase | The RING domain of E3 ubiquitin transferase serves as a mediator bringing the ubiquitin-charged E2 ubiquitin-conjugating enzyme and the acceptor protein together to enable the direct transfer of ubiquitin through the formation of an isopeptide bond between the C-terminal glycine residue of ubiquitin an the ε-amino group of an L-lysine residue of the acceptor protein. The RING-E3 domain does not form a catalytic thioester intermediate with ubiquitin (unlike the HECT domain, EC 2.3.2.26). RING-type ubiquitin transferases may occur as single-chain enzymes but also in dimeric forms or in multi-subunit assemblies. Group: Enzymes. Synonyms: RING E3 ligase (misleading); ubiquitin transferase RING E3. Enzyme Commission Number: EC 2.3.2.27. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2301; RING-type E3 ubiquitin transferase; EC 2.3.2.27; RING E3 ligase (misleading); ubiquitin transferase RING E3. Cat No: EXWM-2301. |  |
| Rink amide (aminomethyl)polystyrene (1 % cross-linked) | Rink amide (aminomethyl)polystyrene (1 % cross-linked). Group: Polystyrene (ps). |  |
| Rink amide (aminomethyl)polystyrene (extent of labeling: ~1.1mmol/g loading) | Rink amide (aminomethyl)polystyrene (extent of labeling: ~1.1mmol/g loading). Group: Polystyrene (ps). | |
| Rink amide AM resin | Rink amide AM resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Rink amide AM resin (with Nle) | Rink amide AM resin (with Nle). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Rink Amide Linker | Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. Synonyms: Fmoc-NH-SAL Resin Linker; Rink Amide Reagent; 4-[(R,S)-α-{1-(9H-Fluoren-9-yl)methoxyformamido}-2,4-dimethoxybenzyl]phenoxyacetic acid. CAS No. 126828-35-1. Molecular formula: C32H29NO7. Mole weight: 539.56. | |
| Rink Amide Linker (4-((2,4-Dimethoxyphenyl)(FMOC amino)methyl)phenoxyacetic acid | 1g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C32H29NO7. CAS No. 145069-56-3. Prepack ID 72830185-1g. Molecular Weight 539.58. See USA prepack pricing. | |
| Rink amide MBHA resin, | Rink amide MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Rink amide MBHA resin (with Norleucine) | Rink amide MBHA resin (with Norleucine). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Rink amide PEGA resin | Rink amide PEGA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rink amide resin | Rink amide resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Rintodestrant | Rintodestrant (G1T48) is an orally active, non-steroidal and selective estrogen receptor degrader. Rintodestrant (G1T48) is also a CDK4/6 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G1T48. CAS No. 2088518-51-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137449. | |
| Riociguat | Riociguat. Uses: For analytical and research use. Group: Impurity standards. CAS No. 625115-55-1. Molecular Formula: C20H19FN8O2. Mole Weight: 422.42. Catalog: APB625115551. | |
| Riociguat | Riociguat (BAY 63-2521; BAY 632521) is a novel drug that is currently in clinical development by Bayer. At the moment Phase III clinical trials investigate the use of riociguat as a new approach to treat two forms of pulmonary hypertension (PH): chronic thromboembolic pulmonary hypertension (CTEPH) and pulmonary arterial hypertension (PAH). Riociguat constitutes the first drug of a novel class of sGC stimulators. Synonyms: BAY 63-2521; BAY63-2521; BAY632521; Riociguat; Brand name: Adempas. Grades: 0.99. CAS No. 625115-55-1. Molecular formula: C20H19FN8O2. Mole weight: 422.424. | |
| Riociguat | Riocguat is used in the treatment for pulmonary hypertension. Group: Biochemicals. Alternative Names: N-[4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-methylcarbamic Acid Methyl Ester; [4, 6-Diamino-2- [1- [ (2-fluorophenyl) methyl] -1H-pyrazolo [3, 4-b] pyridin-3-yl] -5-pyrimidinyl] methylcarbamic Acid Methyl Ester; BAY 63-2521; BAY 632521; Methyl [4,6-diamino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]methylcarbamate. Grades: Highly Purified. CAS No. 625115-55-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Riociguat | Riociguat is an oral stimulator of soluble guanylate cyclase ( sGC ) used in the treatment of pulmonary hypertension. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 632521. CAS No. 625115-55-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14779. | |
| Riociguat Impurity 1 | An impurirty of Riociguat ,Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Methyl (4-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-6-(methylamino)pyrimidin-5-yl)(methyl)carbamate; Riociguat Impurity I. Grades: > 95%. Molecular formula: C21H21FN8O2. Mole weight: 436.45. | |
| Riociguat Impurity 10 | Riociguat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 256499-19-1. Molecular Formula: C14H13ClFN5. Mole Weight: 305.74. Catalog: APB256499191. | |
| Riociguat Impurity 11 | Riociguat Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1361569-18-7. Molecular Formula: C19H15FN8O. Mole Weight: 390.38. Catalog: APB1361569187. | |
| Riociguat Impurity 12 | Riociguat Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1361569-23-4. Molecular Formula: C20H17FN8O. Mole Weight: 404.41. Catalog: APB1361569234. | |
| Riociguat Impurity 13 | Riociguat Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1361569-10-9. Molecular Formula: C18H13FN8O. Mole Weight: 376.36. Catalog: APB1361569109. | |
| Riociguat Impurity 14 | Riociguat Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 625115-54-0. Molecular Formula: C22H23FN8O2. Mole Weight: 450.48. Catalog: APB625115540. | |
| Riociguat Impurity 15 | Riociguat Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H20FN9O3. Mole Weight: 465.45. Catalog: APB09587. | |
| Riociguat Impurity 16 | Riociguat Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16FN9O. Mole Weight: 393.39. Catalog: APB09588. | |
| Riociguat Impurity 2 | An impurirty of Riociguat ,Riociguat is used in the treatment for pulmonary hypertension. Synonyms: 1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridine-3-carboximidic acid methyl ester. Grades: > 95%. CAS No. 304874-06-4. Molecular formula: C15H13FN4O. Mole weight: 284.3. | |
| Riociguat Impurity 2 | Riociguat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H20N8O2. Mole Weight: 404.43. Catalog: APB09584. | |
| Riociguat Impurity 3 | An impurirty of Riociguat ,Riociguat is used in the treatment for pulmonary hypertension. Grades: > 95%. Molecular formula: C23H20FN9. Mole weight: 441.47. | |
| Riociguat Impurity 3 | Riociguat Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H19FN8O2. Mole Weight: 422.42. Catalog: APB09585. | |
| Riociguat Impurity 4 | Riociguat Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 625115-52-8. Molecular Formula: C19H17FN8O2. Mole Weight: 408.4. Catalog: APB625115528. | |
| Riociguat Impurity 4 | An impurirty of Riociguat ,Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Dimethyl (6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5-diyl)dicarbamate. Grades: > 95%. Molecular formula: C21H19FN8O4. Mole weight: 466.44. | |
| Riociguat Impurity 5 | An impurirty of Riociguat ,Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Methyl (4-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-6-(methylamino)pyrimidin-5-yl)carbamate. Grades: > 95%. Molecular formula: C20H19FN8O2. Mole weight: 422.43. | |
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