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| Product | Description | |
|---|---|---|
| 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 (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. | |
| 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. | |
| 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 | 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 (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. | |
| 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. | |
| Ring expanding impurity of budesonide SM2 | Ring expanding impurity of budesonide SM2. Uses: For analytical and research use. 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. 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. |  |
| r-N-Nitroso-2-methylpiperidine | r-N-Nitroso-2-methylpiperidine. CAS No. 14026-03-0. Product ID: ACM14026030. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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). |  |
| Rink amide (aminomethyl)polystyrene (extent of labeling: ~1.1mmol/g loading) | Rink amide (aminomethyl)polystyrene (extent of labeling: ~1.1mmol/g loading). | |
| 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 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 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). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 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) | Rink amide MBHA resin (with Norleucine). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Rink amide MBHA resin (with Norleucine) | Resins for solid phase organic synthesis. Synonyms: Rink amide MBHA resin (with Nle). | |
| Rink amide PEGA 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: 4-[(2,4-Dimethoxyphenyl)-aminomethyl]phenoxyacetamido polyethyleneglycol polyacrylamide copolymer; Rinkamide handled bis-2-acrylamidoprop-1-yl polyethyleneglycol crosslinked dimethyl acrylamide and acryloyl methyl ester. | |
| Rink amide resin | Rink amide resin is an excellent tool for SPPS of peptide amines utilizing Fmoc-protected amino acids. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxy resin; 2',4'-Di-CH3O-Ph-CH(NH-Fmoc)-Ph-4-OCH2-polystyrene. | |
| Rink amide resin | Rink amide resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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