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| Product | Description | |
|---|---|---|
| Retrorsine | Retrorsine. CAS No. 480-54-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Retrorsine | Retrorsine is a potent pyrrolizidine alkaloid isolated from plants such as Heliotropium species. It is commonly used in biomedical research as a hepatotoxic agent to induce liver tumors in animal models. Uses: Antineoplastic agents, phytogenic. Alternative Names: beta-Longilobine. CAS No. 480-54-6. Molecular formula: C18H25NO6. Mole weight: 351.39. |  |
| Retrorsine-N-oxide | Retrorsine-N-oxide. CAS No. 15505-86-3. Purity: 96%. Product ID: ACM15505863. Molecular formula: C18H25NO7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Retrorsine N-oxide | Retrorsine N-oxide. Alternative Names: Isatidine. CAS No. 15503-86-3. Purity: >95.0%. Product ID: FFC-AR-15503863. Molecular formula: C18H25NO7. Mole weight: 367.39. IUPAC Name: (1R,4Z,6R,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| retroviral ribonuclease H | Comments: Retroviral reverse transcriptase is a multifunctional enzyme responsible for viral replication. To perform this task the enzyme combines two distinct activities. The polymerase domain (EC 2.7.7.49, RNA-directed DNA polymerase) occupies the N-terminal two-thirds of the reverse transcriptase whereas the ribonuclease H domain comprises the C-terminal remaining one-third. The RNase H domain of Moloney murine leukemia virus and Human immunodeficiency virus display two metal binding sites. Group: Enzymes. Synonyms: RT/RNase H; retroviral reverse transcriptase RNaseH; HIV RNase H. Enzyme Commission Number: EC 3.1.26.13. CAS No. 9050-76-4. 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-3589; retroviral ribonuclease H; EC 3.1.26.13; 9050-76-4; RT/RNase H; retroviral reverse transcriptase RNaseH; HIV RNase H. Cat No: EXWM-3589. |  |
| Retusin | Retusin is a natural compound isolated from the leaves of Talinum triangulare. Retusin exhibits potent free-radical-scavenging capacities as well as efficient inhibition of cellular melanogenesis. Retusin is a weak inhibitor of ATP synthesis. It behaves as pre- and postemergent herbicides. Alternative Names: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one. Grades: 99.0%. CAS No. 1245-15-4. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| RET V804M-IN-1 | RET V804M-IN-1 (compound 5) is a wt-RET -selective inhibitors of RETV804M kinase, with an IC50 of 20 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2414909-94-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136534. |  |
| Reumycin | It is originally isolated from Act. sp. Reumycin is toxic to Airy carcinoma, sarcoma-180, sarcoma-37, lymphosarcoma and other tumor cells. Alternative Names: Reumitsin; Rheumygin; 1-demethyltoxoflavin; NSC 99733; 6-Methylpyrimido(5,4-e)-as-triazine-5,7(1H,6H)-dione. CAS No. 5016-18-2. Molecular formula: C6H5N5O2. Mole weight: 179.14. | |
| Reuterin | Reuterin is a broad-spectrum antimicrobial agent active against Gram positive and Gram negative bacteria, as well as yeasts, moulds and protozoa. Reuterin is produced by specific strains of Lactobacillus reuteri during anaerobic metabolism of glycerol. Reuterin also demonstrates potent antimicrobial activity against a broad panel of human and poultry meat campylobacter spp. Isolates[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Hydroxypropionaldehyde; 3-Hydroxypropanal. CAS No. 2134-29-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8461. | |
| REV7/REV3L-IN-1 | REV7/REV3L-IN-1 is a REV7/REV3L interaction inhibitor with an IC50 of 78 μM. REV7/REV3L-IN-1 binds directly to REV7 and inhibits its interaction with REV3L. REV7/REV3L-IN-1 inhibits interstrand crosslink repair in cells. REV7/REV3L-IN-1 chemosensitizes cancer cells to Cisplatin (HY-17394). REV7/REV3L-IN-1 can be used in cervical cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1979192-13-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100468. | |
| Revaprazan | Revaprazan is a novel, selective potassium-competitive acid blocker, to be specific, it reversibly inhibits gastric H(+)/K(+)-ATPase and shows effective acid suppression comparable to PPIs. Category: Active pharmaceutical ingredients. Synonyms: SB-641257. CAS No. 199463-33-7. Product ID: API199463337. Molecular formula: C22H23FN4. Mole weight: 362.44. |  |
| Revaprazan hydrochloride | Revaprazan hydrochloride. Group: Biochemicals. Alternative Names: 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine hydrochloride; 5,6-Dimethyl-2-(4-fluorophenylamino)-4-(1-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidine hydrochloride; Revaprazan hydrochloride. Grades: Highly Purified. CAS No. 178307-42-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H24ClFN4. US Biological Life Sciences. |  Worldwide |
| Revaprazan hydrochloride | Revaprazan hydrochloride (YH1885) is the hydrochloride salt form of a lipophilic, weak base with potassium-competitive acid blocking (P-CAB) activity. Category: Active pharmaceutical ingredients. CAS No. 178307-42-1. Product ID: API178307421. Molecular formula: C22H24ClFN4. Mole weight: 398.9. | |
| Revefenacin | Revefenacin, also knownc as TD-4208 and GSK1160724, is potent and selective muscarinic receptor antagonist in development for the treatment of COPD. Alternative Names: TD-4208; TD4208; TD 4208; GSK1160724; GSK-1160724; GSK 1160724. Grades: 98%. CAS No. 864750-70-9. Molecular formula: C35H43N5O4. Mole weight: 597.76. | |
| Revefenacin | Revefenacin (TD-4208; GSK1160724) is a potent mAChR antagonist; has a high affinity on M3 receptor with a Ki of 0.18 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TD-4208; GSK1160724. CAS No. 864750-70-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15851. | |
| Revefenacin Impurity 3 | Revefenacin Impurity 3. Uses: For analytical and research use. Alternative Names: 4-(([1,1'-biphenyl]-2-ylcarbamoyl)oxy)-1-(2-(4-((4-carbamoylpiperidin-1-yl)methyl)-N-methylbenzamido)ethyl)piperidine 1-oxide. Molecular formula: C35H43N5O5. Mole weight: 613.75. Catalog: APB02188. |  |
| Revefenacin Impurity 9 | Revefenacin Impurity 9. Uses: For analytical and research use. Alternative Names: 1-(4-((2-(4-hydroxypiperidin-1-yl)ethyl)(methyl)carbamoyl)benzyl)piperidine-4-carboxamide. Molecular formula: C22H34N4O3. Mole weight: 402.53. Catalog: APB02187. | |
| Reveromycin A | Reveromycin A. Alternative Names: (2E,6E,8E)-10-[3-butyl-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-3-(3-carboxypropanoyloxy)-9-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid. CAS No. 134615-37-5. Purity: 99%. Product ID: ACM134615375-2. Molecular formula: C36H52O11. Mole weight: 660.8. Canonical SMILES: CCCCC1(CCC2(CCC(C(O2)CC=C(C)C=CC(C(C)C=CC(=O)O)O)C)OC1C=CC(=CC(=O)O)C)OC(=O)CCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reveromycin A | The dominant analogue of complex of spiroketals isolated from streptomyces sp. It is an inhibitor of the mitogenic activity of EGF and a G1 phase cell cycle inhibitor. It selectively inhibits isoleucyl-trna synthetase. It has anti-proliferation effect on human cell lines KB and K562, and has potent antifungal activity. Alternative Names: (-)-Reveromycin A; [2S-[2α(1E,3E),3β,6α[8S*(2E,4E,6R*,7R*,8E),9R*]]]-butanedioic acid mono[3-butyl-8-(9-carboxy-6-hydroxy-3,7-dimethyl-2,4,8-nonatrienyl)-2-(4-carboxy-3-methyl-1,3-butadienyl)-9-methyl-1,7-dioxaspiro[5.5]undec-3-yl] Ester; Butanedioic Acid Mono[(2S,3R,6S,8R,9S)-3-butyl-8-[(2E,4E,6S,7S,8E)-9-carboxy-6-hydroxy-3,7-dimethyl-2,4,8-nonatrienyl]-2-[(1E,3E)-4-carboxy-3-methyl-1,3-butadienyl]-9-methyl-1,7-dioxaspiro[5.5]undec-3-yl] Ester. Grades: >99% by HPLC. CAS No. 134615-37-5. Molecular formula: C36H52O11. Mole weight: 660.79. | |
| Reveromycin A | Reveromycin A, the dominant analogue of a complex of spiroketals isolated from a Streptomyces sp., is an inhibitor of the mitogenic activity of epidermal growth factor (EGF). It is a G1 phase cell cycle inhibitor, selectively inhibiting isoleucyl-tRNA synthetase. Reveromycin A displays antiproliferative behavior against human cell lines KB and K562 as well as potent antifungal activity. More recently it has been shown to inducing apoptosis in osteoclasts thus inhibiting bone resorption. Group: Biochemicals. Grades: Highly Purified. CAS No. 134615-37-5. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Reveromycin B | Reveromycin B is a polyketide antibiotic isolated from Streptomyces, which can inhibit mitotic activity. Alternative Names: BDBM50217842; ZINC49871994. Grades: >98% by HPLC. CAS No. 144860-68-4. Molecular formula: C36H52O11. Mole weight: 660.79. | |
| Reveromycin B | Reveromycin B is an much less active analogue of reveromycin A formed by rearrangement of the 6to6 spiroketal to a 5to6 spiroketal. Lacking much of the biological activity of reveromycin A, the reveromycin B is a useful negative control in resolving the mode of action of this class. Group: Biochemicals. Grades: Highly Purified. CAS No. 144860-68-4. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Reveromycin C | Reveromycin C is a polyketide isolated from Streptomyces. It is an antibiotic inhibitor with mitotic activity that responds to EGF. Grades: >95% by HPLC. CAS No. 144860-69-5. Molecular formula: C37H54O11. Mole weight: 674.82. | |
| Reveromycin C | Reveromycin C is a minor analogue of the reveromycin complex isolated from a Streptomyces sp. Published information suggests that reveromycin C exhibits comparable potency to reveromycin A, its butyl homologue. In Microbial Screening Technologies in-house screens Reveromycins C and A had similar biological profiles but Reveromycin C was generally more potent. Group: Biochemicals. Grades: Highly Purified. CAS No. 144860-69-5. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Reveromycin D | Reveromycin D is a bacterial metabolite isolated from Streptomyces. It inhibits EGF-induced mitotic activity in Balb/MK cells and has pH-dependent antifungal activity against Candida albicans. Grades: >95% by HPLC. CAS No. 144860-70-8. Molecular formula: C37H54O11. Mole weight: 674.82. | |
| Reveromycin D | Reveromycin D, the isopentyl analogue, is a minor component of the reveromycin complex isolated from a Streptomyces sp. Published information on reveromycin D suggests that it is more active than its straight chain analogue, reveromycin C. Group: Biochemicals. Grades: Highly Purified. CAS No. 144860-70-8. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Reversan | Reversan represents a new class of nontoxic MRP1 inhibitor, which may be clinically useful for the treatment of neuroblastoma. Group: Biochemicals. Alternative Names: N-[3-(4-Morpholinyl)propyl]-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide. Grades: Highly Purified. CAS No. 313397-13-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Reversan | Reversan (CBLC4H10) inhibits drug efflux mediated by P-glycoprotein (Pgp) and multidrug resistance protein 1 (MRP1), and exhibits oral activity. Reversan shows activity against glioblastoma multiforme and neuroblastoma models[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CBLC4H10. CAS No. 313397-13-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107643. | |
| Reverse Abasic Succinate | Reverse Abasic Succinate is a chemical intermediate used in the synthesis of oligonucleotides, particularly to introduce abasic sites in a controlled and reversible manner. Its structure typically includes a protected sugar moiety lacking a nucleobase, with a succinate group at the 5'-position for attachment to solid-phase supports. The term "reverse" refers to the reversed orientation of the sugar-phosphate backbone, which facilitates specific applications in oligonucleotide design. This compound is used to mimic sites of DNA damage, such as apurinic / apyrimidinic (AP) sites, in biochemical and structural studies. It enables the study of DNA repair mechanisms, protein-DNA interactions, and the effects of abasic sites on nucleic acid stability and function. Reverse Abasic Succinate is also used in the design of therapeutic oligonucleotides or probes, providing a versatile tool for both research and clinical applications. Alternative Names: 4-(((2R,3S)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid; D-erythro-Pentitol, 1,4-anhydro-3-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-, hydrogen butanedioate; 3'-DMT-Abasic-5'-Succinate; Abasic inverse succinate. Grades: ≥98%. CAS No. 401813-09-0. Molecular formula: C30H32O8. Mole weight: 520.57. | |
| Reverse Abasic Succinate TEA Salt | Reverse Abasic Succinate TEA Salt is a chemical intermediate used in the synthesis of oligonucleotides, particularly to introduce abasic sites in a controlled and reversible manner. Its structure typically includes a protected sugar moiety lacking a nucleobase, with a succinate group at the 5'-position for attachment to solid-phase supports. The term "reverse" refers to the reversed orientation of the sugar-phosphate backbone, which facilitates specific applications in oligonucleotide design. This compound is used to mimic sites of DNA damage, such as apurinic / apyrimidinic (AP) sites, in biochemical and structural studies. It enables the study of DNA repair mechanisms, protein-DNA interactions, and the effects of abasic sites on nucleic acid stability and function. Reverse Abasic Succinate is also used in the design of therapeutic oligonucleotides or probes, providing a versatile tool for both research and clinical applications. Alternative Names: 3'-DMT-Abasic-5'-Succinate TEA Salt; Abasic inverse succinate TEA Salt; D-erythro-Pentitol, 1,4-anhydro-3-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-, hydrogen butanedioate, compd. with N,N-diethylethanamine (1:1); 4-(((2R,3S)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid, triethylamine salt. Grades: ≥98%. CAS No. 401813-10-3. Molecular formula: C30H32O8.C6H15N. Mole weight: 621.76. | |
| Reverse T3 | Reverse T3 is a thyroid hormone that can be generated by deiodination of the prohormone thyroxine[1]. Reverse T3 inhibits the increase of sodium current generated by other thyroid hormone analogs in neonatal rat myocytes[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,5,3-Triiodothyronine. CAS No. 5817-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010696. | |
| Reverse T3 (Standard) | Reverse T3 (Standard) is the analytical standard of Reverse T3. This product is intended for research and analytical applications. Reverse T3 is a thyroid hormone that can be generated by deiodination of the prohormone thyroxine[1]. Reverse T3 inhibits the increase of sodium current generated by other thyroid hormone analogs in neonatal rat myocytes[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,5,3-Triiodothyronine (Standard). CAS No. 5817-39-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W010696R. | |
| Reverse Transcriptase from HIV, Recombinant | Chromatographically purified heterodimer composed of 66kDa and 51kDa subunits. Supplied as a solution in 10mM potassium phosphate, pH 7.4, 1mM DTT and 20% glycerol. Primarily for AIDS research purposes; this enzyme has less fidelity than the AMV enzyme in other applications such as the preparation of cDNA from mRNA for cloning purposes. Applications: Hiv reverse transcriptase is used for research on the aids primer. however it can be substituted for amv reverse transcriptase, which is mainly used to transcribe mrna into double stranded cdna, that can be inserted into prokaryotic vectors. the enzyme can also be used with either single stranded dna or rna templates to mak.or labeling the termini of dna fragments with protruding 5' termini. the enzyme can also be used to sequence dnas by the dideoxy chain termination method of sanger when the klenow fragment of e. coli dna polymerase i, or the t7 dna polymerase yield unsatisfactory results. Group: Enzymes. Synonyms: Reverse transcriptase; RT. Enzyme Commission Number: EC 2.7.7.49. CAS No. 9068-38-6. Purity: Chromatographically purified. RT. Mole weight: 66 kDa and 51 kDa. Activity: > 5,000 units per mg protein. Storage: Store at -20°C. Form: A solution in 10mM potassium phosphate, pH 7.4, 1mM DTT and 20% glycerol. Source: E. coli. Species: HIV. Reverse transcriptase; RT. Cat No: NATE-0987. | |
| Reverse Transcriptase from Moloney Murine Leukemia Virus, Recombinant | This Reverse Transcriptase has exceptionally strong strand displacement activity and enables efficient preparation of cDNA up to 12 kb in length. It is robust, versatile and well-suited for applications requiring full-length cDNA such as preparation of cDNA libraries and other techniques involving first strand cDNA synthesis (RT-PCR, preparation of cDNA probes, real-time quantitative RT-PCR). It can be used for performing a reverse transcription reaction with any RNA template including GC-rich templates and RNAs with high levels of secondary structure. This enzyme is a modified, recombinant MMLV (Moloney Murine Leukemia Virus) reverse transcriptase and is v.ptases tested; 4. highly specific: low rates of non-specific annealing, even on incompletely denatured rna; 5. works on challenging templates: excellent results even with gc-rich templates and templates with high levels of secondary structure 6. highly sensitive: use less of your precious rna samples; 7. demonstrated success with reverse transcription reaction times of 30 min. (60 min. for longer transcripts). Applications: Rt-pcr; first strand cdna synthesis; cdna probe preparation; synthesis of cdna libraries with a high proportion of full-length cdnas. Group: Enzymes. Synonyms: Reverse transcriptase; RT. RT. Storage: Storage at-20°C. Source: E. coli. Spec. | |
| Reversine | Reversine is a novel class of ATP-competitive Aurora kinase inhibitor with IC50s of 400, 500 and 400 nM for Aurora A, Aurora B and Aurora C, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 656820-32-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14711. | |
| Reversine | Reversine is a small molecule developed by the group of Peter G. Schultz, used for stem cell dedifferentiation. Reversine is also a novel Aurora kinases inhibitor that inhibits colony formation of human acute myeloid leukemia cells. Reversine inhibits the phosphorylation of histone H3, a direct downstream target of Aurora kinases. Alternative Names: Reversine; 656820-32-5; 2-(4-Morpholinoanilino)-6-cyclohexylaminopurine; CHEMBL188343; CHEBI:70723; C21H27N7O; N6-cyclohexyl-N2-(4-morpholinophenyl)-7H-purine-2,6-diamine; N6-cyclohexyl-N2-(4-morpholinophenyl)-9H-purine-2,6-diamine; Z499CLJ023; MFCD07784513; N~6~-Cyclohexyl-N~2~-(4-Morpholin-4-Ylphenyl)-9h-Purine-2,6-Diamine; N(6)-cyclohexyl-N(2)-[4-(morpholin-4-yl)phenyl]-9H-purine-2,6-diamine; 2vgo. CAS No. 656820-32-5. Molecular formula: C21H27N7O. Mole weight: 393.49. | |
| Revumenib | Revumenib (SNDX-5613) is a potent and specific Menin-MLL inhibitor with a binding Ki of 0.149 nM and a cell based IC50 of 10-20 nM. Revumenib can be used for the research of MLL-rearranged (MLL-r) acute leukemias, including acute lymphoblastic leukemia (ALL) and acute myeloid leukemia (AML)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNDX-5613. CAS No. 2169919-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136175. | |
| Revumenib | Revumenib can be used for the research of MLL-rearranged (MLL-r) acute leukemias. Category: Active pharmaceutical ingredients. Synonyms: SNDX-5613. CAS No. 2169919-21-3. Product ID: API2169919213. Molecular formula: C32H47FN6O4S. Mole weight: 630.82. Appearance: Solid. | |
| Reynoutrin | Reynoutrin (Quercetin-3-D-xyloside) is a flavonoid from Psidium cattleianum, with antioxidant and radical-scavenging activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Quercetin-3-D-xyloside; Reinutrin. CAS No. 549-32-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N1354. | |
| Reynoutrin | Reynoutrin is a flavonoid glycoside isolated from the herbs of Saururus chinensis. Uses: Antioxidant. Alternative Names: Quercetin 3-beta-D-xylopyranoside. Grades: 95%. CAS No. 549-32-6. Molecular formula: C20H18O11. Mole weight: 434.35. | |
| Rezafungin | Rezafungin, a next-generation, broad-spectrum and long-lasting echinocandin, has potent antifungal activity against Candida spp., Aspergillus spp. and Pneumocystis spp. Alternative Names: Biafungin; CD101; SP-3025; 2-{[(2R,6S,9S,11R,12S,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-Dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxo-9-({[4''-(pentyloxy)-1,1':4',1''-terphenyl-4-yl]carbonyl}amino)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl]oxy}-N,N,N-trimethylethanaminium. Grades: ≥95%. CAS No. 1396640-59-7. Molecular formula: C63H85N8O17+. Mole weight: 1226.39. | |
| Rezafungin acetate | Rezafungin acetate. Applications: Antifungal & anti-infection. Category: Antibacterial apis. Synonyms: Biafungin acetate;CD101 acetate;Rezafungin acetate. CAS No. 1631754-41-0. Product ID: API1631754410. Molecular formula: C65H88N8O19. Mole weight: 1285.46. | |
| Rezafungin acetate | Rezafungin acetate (Biafungin acetate) is a next-generation, broad-spectrum, and long-lasting echinocandin. Rezafungin acetate shows potent antifungal activity against Candida spp., Aspergillus spp., and Pneumocystis spp.[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Biafungin acetate; CD101 acetate; SP-3025 acetate. CAS No. 1631754-41-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108009A. | |
| Rezafungin Impurity 1 | Rezafungin Impurity 1. Uses: For analytical and research use. CAS No. 1396639-48-7. Molecular formula: C63H85N8O17+. Mole weight: 1226.41. Catalog: APB1396639487. | |
| Rezafungin Impurity 10 | Rezafungin Impurity 10. Uses: For analytical and research use. CAS No. 2649486-25-7. Molecular formula: C63H84FN8O17+. Mole weight: 1244.4. Catalog: APB2649486257. | |
| Rezafungin Impurity 11 | Rezafungin Impurity 11. Uses: For analytical and research use. CAS No. 2649486-80-4. Molecular formula: C65H87N8O17+. Mole weight: 1252.45. Catalog: APB2649486804. | |
| Rezafungin Impurity 12 | Rezafungin Impurity 12. Uses: For analytical and research use. CAS No. 2649486-31-5. Molecular formula: C64H85N8O17+. Mole weight: 1238.42. Catalog: APB2649486315. | |
| Rezafungin Impurity 13 | Rezafungin Impurity 13. Uses: For analytical and research use. CAS No. 2649486-14-4. Molecular formula: C65H87N8O17+. Mole weight: 1252.45. Catalog: APB2649486144. | |
| Rezafungin Impurity 14 | Rezafungin Impurity 14. Uses: For analytical and research use. CAS No. 2649486-23-5. Molecular formula: C66H89N8O17+. Mole weight: 1266.48. Catalog: APB2649486235. | |
| Rezafungin Impurity 15 | Rezafungin Impurity 15. Uses: For analytical and research use. CAS No. 2649486-89-3. Molecular formula: C63H82F3N8O17+. Mole weight: 1280.38. Catalog: APB2649486893. | |
| Rezafungin Impurity 2 | Rezafungin Impurity 2. Uses: For analytical and research use. CAS No. 1396640-55-3. Molecular formula: C63H85N8O17+. Mole weight: 1226.41. Catalog: APB1396640553. | |
| Rezafungin Impurity 3 | Rezafungin Impurity 3. Uses: For analytical and research use. CAS No. 2401852-82-0. Molecular formula: C63H85N8O17+. Mole weight: 1226.41. Catalog: APB2401852820. | |
| Rezafungin Impurity 4 | Rezafungin Impurity 4. Uses: For analytical and research use. CAS No. 2649486-48-4. Molecular formula: C64H87N8O17+. Mole weight: 1240.44. Catalog: APB2649486484. | |
| Rezafungin Impurity 5 | Rezafungin Impurity 5. Uses: For analytical and research use. CAS No. 2649486-50-8. Molecular formula: C64H87N8O17+. Mole weight: 1240.44. Catalog: APB2649486508. | |
| Rezafungin Impurity 6 | Rezafungin Impurity 6. Uses: For analytical and research use. CAS No. 2649487-01-2. Molecular formula: C64H87N8O17+. Mole weight: 1240.44. Catalog: APB2649487012. | |
| Rezafungin Impurity 7 | Rezafungin Impurity 7. Uses: For analytical and research use. CAS No. 2649486-11-1. Molecular formula: C63H84FN8O17+. Mole weight: 1244.4. Catalog: APB2649486111. | |
| Rezafungin Impurity 8 | Rezafungin Impurity 8. Uses: For analytical and research use. CAS No. 2649486-21-3. Molecular formula: C64H85N8O17+. Mole weight: 1238.42. Catalog: APB2649486213. | |
| Rezafungin Impurity 9 | Rezafungin Impurity 9. Uses: For analytical and research use. CAS No. 1672717-33-7. Molecular formula: C63H86N9O17+. Mole weight: 1241.43. Catalog: APB1672717337. | |
| Rezatapopt | Rezatapopt (PC14586) is an orally active antineoplastic agent. Rezatapopt binds to a pocket created by the TP53 Y220C mutation. Rezatapopt restores p53 tumor suppressor functions by stabilization of the p53 protein structure. Rezatapopt demonstrates tumor inhibition and regression in mouse models with established human tumor xenografts harboring the TP53 Y220C mutation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PC14586. CAS No. 2636846-41-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156633. | |
| Rezetamig | Rezetamig is a human bispecific antibody that recognizes the CD3 antigen on T-lymphocytes and the CD22 antigen on mature and malignant B-lymphocytes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-75348780. CAS No. 2795115-07-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990759. | |
| Rezivertinib | Rezivertinib (BPI-7711) is an orally active, highly selective and irreversible third-generation EGFR tyrosine kinase inhibitor (TKI). Rezivertinib exhibits high potency against the common activation EGFR and the resistance T790M mutations. Rezivertinib has excellent central nervous system (CNS) penetration and has antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BPI-7711. CAS No. 1835667-12-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-109189. | |
| ReZolve-ER | ReZolve-ER is a fluorogenic probe that can be used to label the endoplasmic reticulum in live and fixed cells. It readily crosses live cell membranes thus is suitable for live cell imaging. Alternative Names: (OC-6-33)-tricarbonyl(1,10-phenanthroline-κN1,κN10)[4-(2H-tetrazol-5-yl-κN2)pyridinato]-rhenium. CAS No. 1404104-40-0. Molecular formula: C21H12N7O3Re. Mole weight: 596.6. | |
| Rezorstobart | Rezorstobart is an anti-KLRB1 human IgG1 κ monoclonal antibody[1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: IMT-009. CAS No. 2762201-86-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990760. | |
| Rezuforimod | Rezuforimod (AGN-232411; AG-80308) is an ophthalmic solution targeting the formyl peptide receptor (FPR) pathway. Rezuforimod exerts anti-inflammatory effects by targeting the formyl peptide receptor pathway. Administered topically, Rezuforimod significantly reduces the corneal conjunctival staining score and improves ocular discomfort symptoms, with no serious adverse events reported and favorable overall safety profile. Rezuforimod shows remarkable potential to serve as a novel therapeutic option for dry eye disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGN-232411; AG-80308; AGN-411. CAS No. 1431754-15-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172435. | |
| Rezvilutamide | Rezvilutamide is an androgen receptor antagonist. It is used for the study of prostate cancer. Alternative Names: (S)-4-(3-(4-(2,3-dihydroxypropoxy)phenyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile; SHR3680. Grades: 99%. CAS No. 1572045-62-5. Molecular formula: C22H20F3N3O4S. Mole weight: 479.47. | |
| RF9 | RF9 is a potent and selective Neuropeptide FF receptor antagonist, with Ki values of 58 and 75 nM for hNPFF1R and hNPFF2R, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 876310-60-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-107382. | |
| RF 9 | RF 9 is a potent and selective Neuropeptide FF receptor antagonist, with Kis of 58±5 and 75±9 nM for hNPFF1R and hNPFF2R, respectively. It displays selectivity over several related receptors including NPY Y1 GPR10, GPR54, GPR103 and the opioid receptors. Alternative Names: 2-Adamantanecarbonyl-Arg-Phe-NH2. Grades: ≥96%. CAS No. 876310-60-0. Molecular formula: C26H38N6O3. Mole weight: 482.62. | |
| R-(-)-Flecainide | R-(-)-Flecainide is a orally active antiarrhythmic agent that inhibits ventricular ectopic activity. Category: Active pharmaceutical ingredients. CAS No. 99495-90-6. Product ID: API99495906. Molecular formula: C17H20F6N2O3. Mole weight: 414.34. | |
| R-(-)-Flecainide | R-(-)-Flecainide. Group: Biochemicals. Alternative Names: N-[ (2R) -2-Piperidinylmethyl]-2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide; (R)-Flecainide; (-)-Flecainide. Grades: Highly Purified. CAS No. 99495-90-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20F6N2O3. US Biological Life Sciences. | Worldwide |
| r-(-)-Fluoxetine hydrochloride | r-(-)-Fluoxetine hydrochloride. Alternative Names: R-(-)-Fluoxetine hydrochloride, (R)-Fluoxetine Hydrochloride, 114247-09-5, R-Fluoxetine hydrochloride, SureCN3905325, UNII-7C4D25ST1T, Fluoxetine hydrochloride, R-, (-)-Fluoxetine Hydrochloride, MLS002153334, F1678_SIGMA, Jsp001077, CHEMBL1256757, CTK8E8517, (-)-(R)-Fluoxetine Hydrochloride, KS-1061, NCGC00093891-01, SMR001230747, KB-124649, EU-0100485, FT-0668749. CAS No. 114247-09-5. Purity: 96%. Product ID: ACM114247095. Molecular formula: C17H18F3NO. Mole weight: 309.33. IUPAC Name: (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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