A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Rilpivirine Impurity 2 | Rilpivirine Impurity 2. Uses: For analytical and research use. CAS No. 2734549-19-8. Molecular formula: C22H18N6O. Mole weight: 382.43. Catalog: APB2734549198. |  |
| Rilpivirine Impurity 3 | Rilpivirine Impurity 3. Uses: For analytical and research use. CAS No. 2280856-38-2. Molecular formula: C22H18N6O. Mole weight: 382.43. Catalog: APB2280856382. | |
| Rilpivirine Impurity 4 | Rilpivirine Impurity 4. Uses: For analytical and research use. CAS No. 244768-32-9. Molecular formula: C11H7ClN4. Mole weight: 230.66. Catalog: APB244768329. | |
| Riluzolamide | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Riluzole | Riluzole. Group: Biochemicals. Alternative Names: 6-(Trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2-amino-benzothiazole. Grades: Highly Purified. CAS No. 1744-22-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H5F3N2OS. US Biological Life Sciences. | Worldwide |
| Riluzole | Riluzole is a benzothiazole compound approved by the FDA in 1995 as the first disease-modifying therapy for amyotrophic lateral sclerosis (ALS). It carries orphan drug designation and remains the only medication proven to extend survival in ALS patients. Applications: Riluzole is indicated to extend life or delay the time to mechanical ventilation in patients with amyotrophic lateral sclerosis. the recommended dosage is 50 mg orally twice daily, taken at least one hour before or two hours after meals to optimize absorption. Category: Fluorine-containing apis. Synonyms: Rilutek, 2-Amino-6-(trifluoromethoxy)benzothiazole. CAS No. 1744-22-5. Product ID: API0233280. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. EINECS: 605-724-6. InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N. Appearance: White to faint yellow powder. |  |
| Riluzole | Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PK 26124. CAS No. 1744-22-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0211. |  |
| Riluzole-[13C,15N2] | Riluzole-[13C,15N2] is the labelled analogue of Riluzole, which is a drug used to treat amyotrophic lateral sclerosis. Synonyms: Riluzole 13C 15N2; 6-(Trifluoromethoxy)-2-benzothiazolamine-13C,15N2; 6-(Trifluoromethoxy)-2-amino-benzothiazole-13C,15N2; 2-Amino-6-(trifluoromethoxy)benzothiazole-13C,15N2. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1215552-03-6. Molecular formula: C7[13C]H5F3[15N]2OS. Mole weight: 237.18. |  |
| Riluzole-13C,15N2 | Riluzole-13C,15N2 is the 13C and 15N labeled Riluzole[1]. Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PK 26124-13C,15N2. CAS No. 1215552-03-6. Pack Sizes: 1 mg. Product ID: HY-B0211S. | |
| Riluzole-13C,15N2 (6-(Trifluoromethoxy)-2-benzothiazolamine-13C,15N2) | Labeled Riluzole, a neuroprotective agent. A glutamate release inhibitor. An anticonvulsant. Group: Biochemicals. Alternative Names: 6-(Trifluoromethoxy)-2-benzothiazolamine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Riluzole (6-(Trifluoromethoxy)-2-benzothiazolamine, PK-26124, RP-54274, Rilutek) | A neuroprotective agent. A glutamate release inhibitor. An anticonvulsant. Group: Biochemicals. Alternative Names: 6-(Trifluoromethoxy)-2-benzothiazolamine, PK-26124, RP-54274, Rilutek. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Riluzole hydrochloride | Riluzole hydrochloride is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PK 26124 hydrochloride. CAS No. 850608-87-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0211A. | |
| Riluzole hydrochloride | Riluzole hydrochloride (PK 26124 hydrochloride) is an anticonvulsant compound belonging to the family of sodium channel blockers that inhibits GABA uptake.Riluzole hydrochloride is a sodium-glutamate antagonist with anticancer and neuroprotective activity and can be used to study amyotrophic lateral sclerosis and neurological disorders. Category: Active pharmaceutical ingredients. CAS No. 850608-87-6. Product ID: API850608876. Molecular formula: C8H6ClF3N2OS. Mole weight: 270.66. | |
| Riluzole hydrochloride | Riluzole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 850608-87-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Riluzole impurity 1 | Riluzole impurity 1. Uses: For analytical and research use. CAS No. 144631-82-3. Molecular formula: C8H4BrF3N2OS. Mole weight: 313.09. Catalog: APB144631823. | |
| Riluzole impurity 10 | Riluzole impurity 10. Uses: For analytical and research use. CAS No. 235101-46-9. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB235101469. | |
| Riluzole impurity 11 | Riluzole impurity 11. Uses: For analytical and research use. CAS No. 235101-36-7. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB235101367. | |
| Riluzole impurity 12 | Riluzole impurity 12. Uses: For analytical and research use. CAS No. 179070-90-7. Molecular formula: C8H5F3N2O2S. Mole weight: 250.2. Catalog: APB179070907. | |
| Riluzole impurity 2 | Riluzole impurity 2. Uses: For analytical and research use. CAS No. 88149-49-9. Molecular formula: C7H4Br2F3NO. Mole weight: 334.92. Catalog: APB88149499. | |
| Riluzole impurity 3 | Riluzole impurity 3. Uses: For analytical and research use. CAS No. 1391054-04-8. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB1391054048. | |
| Riluzole impurity 4 | Riluzole impurity 4. Uses: For analytical and research use. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Catalog: APB11844. | |
| Riluzole impurity 5 | Riluzole impurity 5. Uses: For analytical and research use. Molecular formula: C8H6BrF3N2OS. Mole weight: 315.11. Catalog: APB11843. | |
| Riluzole impurity 6 | Riluzole impurity 6. Uses: For analytical and research use. Molecular formula: C9H5BrF3N3OS2. Mole weight: 372.18. Catalog: APB11845. | |
| Riluzole impurity 7 | Riluzole impurity 7. Uses: For analytical and research use. Molecular formula: C9H6F3N3OS2. Mole weight: 293.28. Catalog: APB11846. | |
| Riluzole impurity 8 | Riluzole impurity 8. Uses: For analytical and research use. CAS No. 752969-85-0. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB752969850. | |
| Riluzole impurity 9 | Riluzole impurity 9. Uses: For analytical and research use. CAS No. 461-82-5. Molecular formula: C7H6F3NO. Mole weight: 177.13. Catalog: APB461825. | |
| Rilvegostomig | Rilvegostomig (AZD-2936) is a bispecific humanized IgG1 antibody targeting PD-1 and TIGIT. Rilvegostomig induces tumor growth inhibition and modulates the tumor immune microenvironment. Rilvegostomig exhibits anti-tumor activity in metastatic non-small cell lung cancer (without prior immune checkpoint inhibitor treatment). Rilvegostomig can be used in research related to metastatic non-small cell lung cancer and endometrial cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-2936. CAS No. 2640305-01-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990704. | |
| Rilzabrutinib | Rilzabrutinib (PRN1008) is a reversible covalent, selective and oral active inhibitor of Brutons Tyrosine Kinase (BTK), with an IC50 of 1.3 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRN1008. CAS No. 1575596-29-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112166. | |
| Rimantadine-d4 hydrochloride | Rimantadine-d4 (hydrochloride) is the deuterium labeled Rimantadine hydrochloride. Rimantadine is an orally active inhibitor for M2 protein, that blocks the hydrogen ion channel activity, prevents the entry and replication of the virus, and exhibits board-spectrum antiviral activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 350818-67-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0338S. | |
| Rimantadine-[d4] Hydrochloride | Rimantadine-[d4] Hydrochloride is the labelled analogue of Rimantadine. Rimantadine is an antiviral drug used to treat influenzavirus A infection. Synonyms: Rimantadine-d4 Hydrochloride; α-Methyltricyclo[3.3.1.13,7]decane-1-methanamine-d3 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 350818-67-6. Molecular formula: C12H18D4ClN. Mole weight: 219.79. | |
| Rimantadine-d4 Hydrochloride | Used as an antiviral agent. Group: Biochemicals. Alternative Names: α -Methyltricyclo[3. 3. 1. 13, 7]decane-1-methanamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rimantadine HCl | Rimantadine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1501-84-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H22ClN. US Biological Life Sciences. | Worldwide |
| rimantadine hydrochloride | Rimantadine hydrochloride is an antiviral compound. Used for Influenza. Category: Active pharmaceutical ingredients. CAS No. 1501-84-4. Product ID: API1501844. Molecular formula: C12H22ClN. Mole weight: 215.763. Appearance: Crystalline. | |
| Rimantadine, Hydrochloride (Flumadine, Meradane, Roflual) | Used as an antiviral agent. Group: Biochemicals. Alternative Names: Flumadine, Meradane, Roflual. Grades: Highly Purified. CAS No. 1501-84-4. Pack Sizes: 10mg, 100mg, 1g, 100g, 500g. Molecular Formula: C12H22ClN, Melting Point: >300°C. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. Alternative Names: BW 234U dihydrochloride. CAS No. 75859-03-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 Impurity 1 | Rimegepam Impurity 1. Uses: For analytical and research use. 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. Molecular formula: C28H28F2N6O3. Mole weight: 534.57. Catalog: APB11610. | |
| Rimegepant | Rimegepant (BMS-927711; BHV-3000) is an orally bioavailable and blood-brain barrier permeable antagonist of CGRP and AMY1 receptors, with a pIC50 of 8.01 and a Ki of 0.027 nM for human CGRP receptors. Rimegepant antagonizes cAMP production induced by αCGRP, βCGRP and amylin at CGRP and AMY1 receptors in humans, rats and mice, as well as at rat AMY3 receptors. Rimegepant can be used in research related to migraine [1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-927711; BHV-3000. CAS No. 1289023-67-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15498. | |
| Rimegepant | Rimegepant is a highly potent and selective oral antagonist of the calcitonin gene-related peptide (CGRP) receptor. It represents a novel class of migraine therapy that targets the underlying pathophysiology of the condition. Applications: Rimegepant is used for the acute treatment of migraine with or without aura in adults, and for the prevention of episodic migraine in adult patients. it is the first cgrp receptor antagonist with proven efficacy in both prevention and acute treatment. Category: Fluorine-containing apis. Synonyms: BMS 927711. CAS No. 1289023-67-1. Product ID: API1289023671. Molecular formula: C28H28F2N6O3. Mole weight: 534.56. InChIKey: KRNAOFGYEFKHPB-ANJVHQHFSA-N. Appearance: White to off-white powder. | |
| Rimegepant Impurity 10 | Rimegepant Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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. Molecular formula: C19H31NO2Si. Mole weight: 333.55. Catalog: APB11597. | |
| Rimegepant Impurity 5 | Rimegepant Impurity 5. Uses: For analytical and research use. CAS No. 1190363-44-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB1190363440. | |
| Rimegepant Impurity 6 | Rimegepant Impurity 6. Uses: For analytical and research use. Molecular formula: C28H53NO2Si2. Mole weight: 491.91. Catalog: APB11611. | |
| Rimegepant Impurity 7 | Rimegepant Impurity 7. Uses: For analytical and research use. CAS No. 1397526-04-3. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: APB1397526043. | |
| Rimegepant Impurity 8 | Rimegepant Impurity 8. Uses: For analytical and research use. CAS No. 1190363-43-9. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB1190363439. | |
| Rimegepant Impurity 9 | Rimegepant Impurity 9. Uses: For analytical and research use. CAS No. 1397526-01-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB1397526010. | |
| Rimegepant sulfate hydrate | Rimegepant, also known as BMS-927711 and BHV-3000, is a potent, selective, competitive, and orally active calcitonin gene-related peptide (CGRP) antagonist in clinical trials for treating migraines. Rimegepant has shown in vivo efficacy without vasoconstriction effect. BMS-927711 is superior to placebo at several different doses (75 mg, 150 mg, and 300 mg) and has an excellent tolerability profile. Category: Active pharmaceutical ingredients. CAS No. 1374024-48-2. Product ID: API1374024482. Molecular formula: C56H64F4N12O13S. Mole weight: 1221.2526. | |
| Rimegepant sulfate hydrate | Rimegepant (BMS-927711) sulfate hydrate is a potent, orally active, selective and competitive calcitonin gene-related peptide (CGRP) receptor antagonist with a Ki of 0.027 nM and an IC50 of 0.14 nM for hCGRP receptor. Rimegepant sulfate hydrate can be used for migraine research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-927711 sulfate hydrate; BHV-3000 sulfate hydrate. CAS No. 1374024-48-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15498A. | |
| Rimeporide | Rimeporide (EMD-87580) is a potent and selective inhibitor of the Na+/H+ exchanger (NHE-1). Uses: Scientific research. Category: Signaling pathways. Alternative Names: EMD-87580. CAS No. 187870-78-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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 synthetic glucocorticoid with high receptor affinity, developed specifically for ophthalmic use. Its unique structure a 16α-methyl, 17α-propyl, and 21-nor configuration confers potent anti-inflammatory activity in ocular tissues while promoting rapid systemic metabolism, minimizing systemic glucocorticoid exposure. Applications: Indicated for the treatment of ocular inflammation including postoperative anterior uveitis and conjunctivitis. rimexolone is a glucocorticoid specifically developed for ophthalmic use with a unique 21-nor steroid structure that provides potent local anti-inflammatory activity while promoting rapid systemic metabolism to minimize hpa axis suppression. Category: Active pharmaceutical ingredients. Synonyms: (11b,16a,17b)-11-Hydroxy-16,17-dimethyl-17-(1-oxopropyl)androsta-1,4-dien-3-one. CAS No. 49697-38-3. Product ID: API49697383. Molecular formula: C24H34O3. Mole weight: 370.5. InChIKey: QTTRZHGPGKRAFB-OOKHYKNYSA-N. | |
| 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. Category: Signaling pathways. Alternative Names: AP1903. CAS No. 195514-63-7. Pack Sizes: 1 mg; 2 mg; 5 mg; 10 mg; 25 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. Grade: >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 Ki of 1.8 nM. Rimonabant (SR141716) also inhibits Mycobacterial membrane protein Large 3 (MMPL3). Uses: Scientific research. Category: Signaling pathways. Alternative Names: SR141716. CAS No. 168273-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14136. | |
| Rimonabant-[d10] | Rimonabant-[d10] is the labelled analogue of Rimonabant Hydrochloride. Rimonabant is a brain cannabinoid receptor (CB1) antagonist and an antiobesity agent. Synonyms: Rimonabant D10; 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-(piperidinyl-d10)-1H-pyrazole-3-carboxamide. Grade: 95% by HPLC; 95% atom D. CAS No. 929221-88-5. Molecular formula: C22H11D10N4OCl3. Mole weight: 473.85. | |
| Rimonabant Hydrochloride | Rimonabant Hydrochloride (SR 141716A Hydrochloride) is a highly potent and selective central cannabinoid receptor (CB1) antagonist with an Ki of 1.8 nM. Rimonabant Hydrochloride (SR 141716A Hydrochloride) also inhibits Mycobacterial membrane protein Large 3 (MMPL3). Uses: Scientific research. Category: Signaling pathways. Alternative Names: SR 141716A Hydrochloride. CAS No. 158681-13-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 |
| R-IMPP | R-IMPP (PF-00932239) is an anti-secretagogue of PCSK9 (IC50=4.8 μM), which targets the 80S ribosome to inhibit PCSK9 protein translation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-00932239. CAS No. 2133832-83-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101354. | |
| Rimsulfuron | Rimsulfuron. Group: Biochemicals. Grades: Highly Purified. CAS No. 122931-48-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Rimteravimab | Rimteravimab (XVR011) is a bivalent VHH-Fc antibody with potent neutralizing activity with high stability, broad coverage and silenced Fc effector functions against the disease caused by SARS-CoV-2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XVR011. CAS No. 2540797-21-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99947. | |
| Rimtuzalcap | Rimtuzalcap (CAD-1883) is a first-in-class selective positive allosteric modulator of small-conductance calcium-activated potassium channels (SK channels). Rimtuzalcap can be used for the research of movement disorders including essential tremor (ET) and spinocerebellar ataxia (SCA)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CAD-1883. CAS No. 2167246-24-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109160. | |
| 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. Category: Signaling pathways. CAS No. 2853518-94-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 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. |  |
| Rineterkib | Rineterkib (compound B) is an orally available ERK1 and ERK2 inhibitor in the treatment of a proliferative disease characterized by activating mutations in the MAPK pathway. The activity is particularly related to the treatment of KRAS-mutant NSCLC, BRAF-mutant NSCLC, KRAS-mutant pancreatic cancer, KRAS-mutant colorectal cancer (CRC) and KRAS-mutant ovarian cancer. Rineterkib hydrochloride can also inhibit RAF[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1715025-32-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114491. | |
| Ring expanding impurity of budesonide SM1 | Ring expanding impurity of budesonide SM1. Uses: For analytical and research use. Molecular formula: C23H28O6. Mole weight: 400.47. Catalog: APB06409. | |
Our database is helping our users find suppliers everyday.
