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| Product | Description | |
|---|---|---|
| Rilmenidine Impurity B | An impurity of Rilmenidine,Rilmenidine Is A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Synonyms: 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea. Grade: > 95%. Molecular formula: C10H17ClN2O. Mole weight: 216.71. |  |
| Rilmenidine Impurity C | An impurity of Rilmenidine,Rilmenidine Is A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Synonyms: 2-[N-(Dicyclopropylmethyl)imino]-N-(dicyclopropylmethyl)isooxazoline Synonyms: 1,1-Dicyclopropyl-N-(3-(dicyclopropylmethyl)oxazolidin-2-ylidene)methanamine. Grade: > 95%. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| Rilmenidine phosphate | Rilmenidine phosphate, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine phosphate is an alpha 2-adrenoceptor agonist. Rilmenidine phosphate induces autophagy. Rilmenidine phosphate acts both centrally by reducing sympathetic overactivity and in the kidney by inhibiting the Na + /H + antiport. Rilmenidine phosphate modulates proliferation and stimulates the proapoptotic protein Bax thus inducing the perturbation of the mitochondrial pathway and apoptosis in human leukemic K562 cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85409-38-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100490B. |  |
| Rilmenidine Phosphate | Rilmenidine Phosphate is a selective I(1) imidazoline receptor agonist, used for the treatment of hypertension. Synonyms: S 3341-3; N-(Dicyclopropylmethyl)-4,5-dihydro-2-oxazolamine Phosphate. Grade: 98%. CAS No. 85409-38-7. Molecular formula: C10H19N2O5P. Mole weight: 278.24. | |
| Rilonacept | Rilonacept (Arcalyst), a dimeric fusion protein, is a interleukin 1 inhibitor. Rilonacept consists of the ligand-binding domains of the extracellular portions of the IL-1R components linked to the Fc portion of human IgG1. Rilonacept can be used for the research of cryopyrin-associated periodic syndromes [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Arcalyst; IL 1 Trap; Interleukin 1 Trap. CAS No. 501081-76-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-108822. | |
| Rilotumumab | Rilotumumab (AMG 102) is an anti-HGF (anti-hepatocyte growth factor) monoclonal antibody, inhibits HGF/MET-driven signaling. Rilotumumab shows anti-tumor activity, and can be used in castration-resistant prostate cancer (CRPC) and solid tumor research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG 102. CAS No. 872514-65-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99217. | |
| Rilpivirine | Rilpivirine (R278474) is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor ( NNRTI ). Rilpivirine has high antiviral activity against wild-type HIV ( EC 50 =0.4 nM) and mutant viruses ( EC 50 =0.1-2.0 nM). Rilpivirine has a high genetic barrier to resistance development of HIV [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R278474; TMC278; DB08864. CAS No. 500287-72-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10574. | |
| Rilpivirine | A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Group: Biochemicals. Alternative Names: 4- [ [4- [ [4- [ (1E) -2-Cyanoethenyl] -2, 6-dimethylphenyl] amino] -2-pyrimidinyl] amino] benzonitrile. Grades: Highly Purified. CAS No. 500287-72-9. Pack Sizes: 2.5mg, 5mg, 10mg, 25mg. Molecular Formula: C22H18N6, Molecular Weight: 366.42. US Biological Life Sciences. |  Worldwide |
| Rilpivirine-d6 | A labeled novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Group: Biochemicals. Alternative Names: 4- [ [4- [ [4- [ (1E) -2-Cyanoethenyl] -2, 6- (dimethyl-d6) phenyl] amino] -2-pyrimidinyl] amino] benzonitrile-d6. Grades: Highly Purified. CAS No. 1312424-26-2. Pack Sizes: 1mg. Molecular Formula: C22H12D6N6, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| Rilpivirine-d6 | Rilpivirine-d6 is the deuterium labeled Rilpivirine. Rilpivirine (R278474) is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor (NNRTI). Rilpivirine has high antiviral activity against wild-type HIV (EC50=0.4 nM) and mutant viruses (EC50=0.1-2.0 nM). Rilpivirine has a high genetic barrier to resistance development of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[4-[(1E)-2-Cyanoethenyl]-2,6-(dimethyl-d6)phenyl]amino]-2-pyrimidinyl]amino]benzonitrile. Product Category: Inhibitors. CAS No. 1312424-26-2. Molecular formula: C22H12D6N6. Mole weight: 372.46. Purity: 0.96. IUPACName: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-bis(trideuteriomethyl)anilino]pyrimidin-2-yl]amino]benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C)C=CC#N. Product ID: ACM1312424262. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rilpivirine-[d6] | Rilpivirine-[d6] is the labelled analogue of Rilpivirine. Rilpivirine ia a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Uses: A labelled novel non-nucleoside reverse transcriptase inhibitor. rilpivirine seems to be well tolerated with less cns disturbance than efavirenz, and has non-teratogenic potential. Synonyms: Rilpivirine D6; 4-{[4-({4-[(E)-2-Cyanovinyl]-2,6-bis[(2H3)methyl]phenyl}amino)-2-pyrimidinyl]amino}benzonitrile. Grade: 95% atom D. CAS No. 1312424-26-2. Molecular formula: C22H12D6N6. Mole weight: 372.5. | |
| Rilpivirine hydrochloride | Rilpivirine (R278474) hydrochloride is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor ( NNRTI ). Rilpivirine hydrochloride has high antiviral activity against wild-type HIV ( EC 50 =0.4 nM) and mutant viruses ( EC 50 =0.1-2.0 nM). Rilpivirine hydrochloride has a high genetic barrier to resistance development of HIV [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC-278 hydrochloride; TMC278 hydrochloride; TMC 278 hydrochloride. CAS No. 700361-47-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10574A. | |
| Riluzolamide | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Riluzole | solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Benzothiazole, 2-amino-6-(trifluoromethoxy)- (7CI,8CI), Rilutek, RP 54274, PK 26124,6-(Trifluoromethoxy)-2-benzothiazolamine, Rilutor, 6-Trifluoromethoxybenzothiazol-2-ylamine, 6-Trifluoromethoxybenzo[d]thiazol-2-amine, Riluzole, 2-Amino-6-(trifluoromethoxy)benzothiazole, 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amine, 6-(Trifluoromethoxy)-2-aminobenzothiazole, 6-(Trifluoromethoxy)-1,3-benzothiazol-2-ylamine. |  |
| 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 an anticonvulsant agent and belongs to the family of use-dependent Na + channel blocker which can also inhibit GABA uptake with an IC 50 of 43 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK 26124. CAS No. 1744-22-5. Pack Sizes: 10 mM * 1 mL; 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 (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 - CAS 1744-22-5 | A cell-permeable benzothiazole compound that potently inhibits glutamate release and blocks Na+ channels. Group: Fluorescence/luminescence spectroscopy. | |
| Riluzole hydrochloride | Riluzole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 850608-87-6. Pack Sizes: 25mg. 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 IC 50 of 43 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK 26124 hydrochloride. CAS No. 850608-87-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0211A. | |
| Riluzole (Standard) | Riluzole (Standard) is the analytical standard of Riluzole. This product is intended for research and analytical applications. Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na + channel blocker which can also inhibit GABA uptake with an IC 50 of 43 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK 26124 (Standard). CAS No. 1744-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0211R. | |
| Rimantadine | 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. Group: Signaling pathways. Alternative Names: 1-Rimantadine. CAS No. 13392-28-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-B0338. | |
| 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 (Flumadine hydrochloride) 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. Group: Signaling pathways. CAS No. 1501-84-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-B0338A. | |
| 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 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 75859-03-9. Pack Sizes: 10mg, 50mg. 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. 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. | |
| 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 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 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. | |
| Rimegepant sulfate | Acute treatment of migraine. CAS No. 1374024-48-2. Product ID: API1374024482. Molecular formula: C28H27F2N6O3-. Mole weight: 533.55. Category: Active Pharmaceutical Ingredients. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Asoprisnil ecamate; (8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propionyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Product Category: Steroidal Compounds. CAS No. 49697-38-3. Molecular formula: C24H34O3. Mole weight: 370.53. Purity: 95%+. IUPACName: Rimexolone. Density: 1.12. Product ID: ACM49697383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 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-[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 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 |
| R-IMPP hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rimsulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 | 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. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rineterkib; ERK-IN-1; ERK IN 1; ERK IN-1; ERK-IN 1; LTT 462; LTT-462; LTT462. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1715025-32-3. Molecular formula: C26H27BrF3N5O2. Mole weight: 578.43. 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. Product ID: ACM1715025323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 acid Resin | Rink acid Resin. Synonyms: HO-Methyl-SAL Resin; 4-[(2,4-Dimethoxyphenyl)hydroxymethyl]phenoxy resin; Hydroxymethyl-Super Acid Labile(SAL)-Resin. | |
| 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 is an excellent resin for the synthesis of peptide amides using Fmoc strategy. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamidoaminomethyl resin. Molecular formula: C39H36N2O6. Mole weight: 628.7. | |
| 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 | Rink amide resin is used in solid phase peptide synthesis to prepare peptide amides utilizing Fmoc-protected amino acids. Rink Amide-AM resin is similar to Rink Amide-MBHA resin, but it has a narrower range of chemical compatibility. It is also less sensitive to the standard 95% TFA cleavage reaction than Rink Amide resin. | |
| Rink amide AM resin (with Nle) | Rink amide AM resin (with Nle) is an excellent resin for the synthesis of peptide amides using Fmoc strategy. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamidonorleucylaminomethyl resin. | |
| 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 | Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. This resin is suitable for the synthesis of short peptide amides. Synonyms: Fmoc-NH-SAL-MBHA Resin; 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyacetoamido-4-methylbenzhydrylamine resin. Grade: 0.3-0.8mmol/g. CAS No. 431041-83-7. Molecular formula: C47H44N2O6. Mole weight: 732.31993713. | |
| Rink amide MBHA resin (with Norleucine) | Resins for solid phase organic synthesis. Synonyms: Rink amide MBHA resin (with Nle). | |
| 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 |
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