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| Product | Description | |
|---|---|---|
| Ramelteon | Ramelteon is a potent, highly selective, and orally active agonist of MT1/MT2 with Ki values of 14 and 112 pM, respectively. Ramelteon has the potential for the research of insomnia. Ramelteon consistently reduces sleep onset after long-term treatment, with no next-morning residual effects or rebound insomnia or withdrawal symptoms upon discontinuation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-375. CAS No. 196597-26-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0014. |  |
| Ramelteon-[d5] | One of the isotope labelled form of Ramelteon, which is a sleep agent that selectively binds to the MT1 and MT2 receptors in the suprachiasmatic nucleus. Synonyms: N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(D5)propanamide; (S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide. Grade: >98%. CAS No. 1134159-63-9. Molecular formula: C16H16D5NO2. Mole weight: 264.37. |  |
| Ramelteon Metabolite M-II (2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-) | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-. Grades: Highly Purified. CAS No. 896736-21-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position) | The major metabolite of Ramelteon in serum (M-II). Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 1246812-22-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramifenazon-[d7] | Ramifenazon-[d7] is the labelled impurity of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 4-Isopropyl-D7-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one; Isopropylaminoantipyrine-D7; IPAA-D7; Ramifenazon-D7; 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl-d7)amino]-2-phenyl-3H-pyrazol-3-one; 4-(Isopropylamino-d7)antipyrine; 1-Phenyl-2,3-dimethyl-4-(isopropyl-d7)aminopyrazolone; 4-(Isopropylamino-d7)phenazone; 4-(Isopropyl-d7)amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Isopirina-d7; (Isopropyl-d7)aminophenazone; Isopyrine-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1330180-51-2. Molecular formula: C14H12D7N3O. Mole weight: 252.36. | |
| Ramifenazone Hydrochloride Salt | Analgesic, antipyretic, anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride; 4- (Isopropylamino) antipyrine Hydrochloride; 1-Phenyl-2, 3-dimethyl-4-isopropyl aminopyrazolone Hydrochloride. Grades: Highly Purified. CAS No. 18342-39-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R-(+)-Aminoglutethimide L-tartrate salt | R-(+)-Aminoglutethimide L-tartrate salt. Group: Biochemicals. Alternative Names: R-(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione L-tartrate salt; d-Aminoglutethimide L-tartrate. Grades: Highly Purified. CAS No. 57344-88-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H22N2O8. US Biological Life Sciences. | Worldwide |
| R-(+)-Aminoglutethimide Tartrate Salt (R-(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione Tartrate Salt) | An aromatase inhibitor. Also blocks adrenal steroidogenesis. Group: Biochemicals. Alternative Names: R-(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione Tartrate Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ramipril | Ramipril. Group: Biochemicals. Grades: Purified. CAS No. 87333-19-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ramipril | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H32N2O5. CAS No. 87333-19-5. Prepack ID 41324436-25mg. Molecular Weight 416.51. See USA prepack pricing. |  |
| Ramipril | Ramipril (HOE-498) is an angiotensin-converting enzyme (ACE) inhibitor with IC 50 of 5 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE-498. CAS No. 87333-19-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0279. | |
| Ramiprilat | Ramiprilat. Group: Biochemicals. Alternative Names: (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [b] pyrrole-2-carboxylic Acid. Grades: Highly Purified. CAS No. 87269-97-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N2O5. US Biological Life Sciences. | Worldwide |
| Ramiprilat | 199mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H28N2O5. CAS No. 87269-97-4. Prepack ID 30485879-199mg. Molecular Weight 388.4574. See USA prepack pricing. | |
| Ramiprilat | Ramiprilat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ramipril diacid, Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-, (2S,3aS,6aS)-, Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-, [2S-[1[R*(R*)],2alpha,3abeta,6abeta]]-, Ramiprilat,HOE 498 diacid, Ramiprilate. CAS No. 87269-97-4. IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Molecular formula: C21H28N2O5. Mole weight: 388.46. Catalog: APS87269974. SMILES: C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O. Format: Neat. |  |
| Ramiprilat Acyl- β-D-glucuronide >65% | A metabolite of Ramipril (R111000). Group: Biochemicals. Alternative Names: 1- [ (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [b] pyrrole-2-carboxylate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1357570-22-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramiprilat-d3 | A labeled metabolite of Ramipril. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356933-70-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramiprilat-[d5] | An isotope labelled metabolite of Ramipril. Ramiprilis an angiotensin-converting enzyme inhibitor, used to treat hypertension and congestive heart failure. Synonyms: (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-(phenyl-d5)propyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid; HOE 498 Diacid-d5; Ramipril Diacid-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1356837-92-7. Molecular formula: C21H23D5N2O5. Mole weight: 393.49. | |
| Ramiprilat diketopiperazine | Ramiprilat diketopiperazine. Group: Biochemicals. Alternative Names: [3S-[2(R*), 3a, 5a-b, 8a-b, 9a-b]]-Decahydro-3-methyl-1, 4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic acid. Grades: Highly Purified. CAS No. 108736-10-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H26N2O4. US Biological Life Sciences. | Worldwide |
| Ramiprilat Diketopiperazine-d5 | A labeled metabolite of Ramipril. Group: Biochemicals. Alternative Names: [3S-[2(R*),3α,5a β,8a β,9a β]]-Decahydro-3-methyl-1, 4-dioxo-α-[2-(phenyl-d5)ethyl]-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid; Ramipril Diketopiperazine-d5 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramiprilat Sorbitol Amide | Ramiprilat Sorbitol Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C35H49N3O9, Molecular Weight: 655.78. US Biological Life Sciences. | Worldwide |
| Ramipril-d3 | A labeled antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramipril-[d5] | Ramipril-[d5] is the labelled analogue of Ramipril. Ramipril is an angiotensin-converting enzyme inhibitor. It can be used to treat hypertension and congestive heart failure. Synonyms: Ramipril D5; (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-4-(2H5)phenylbutan-2-yl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid. Grade: 95% by HPLC; 95% atom D. CAS No. 1132661-86-9. Molecular formula: C23H27D5N2O5. Mole weight: 421.54. | |
| Ramipril diketopiperazine | Ramipril diketopiperazine. Group: Biochemicals. Alternative Names: [3S-[2(R*), 3a, 5a-b, 8a-b, 9a-b]]-Decahydro-3-methyl-1, 4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic acid ethyl ester. Grades: Highly Purified. CAS No. 108731-95-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H30N2O4. US Biological Life Sciences. | Worldwide |
| Ramipril EP Impurity A | Ramipril EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108313-11-7. Molecular formula: C22H30N2O5. Mole weight: 402.49. Catalog: APB108313117. | |
| Ramipril EP Impurity D | Ramipril EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108731-95-9. Molecular formula: C23H30N2O4. Mole weight: 398.5. Catalog: APB108731959. | |
| Ramipril EP Impurity H | Ramipril EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104195-90-6. Molecular formula: C23H32N2O5. Mole weight: 416.52. Catalog: APB104195906. | |
| Ramipril EP Impurity J | Ramipril EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246253-05-3. Molecular formula: C23H32N2O5. Mole weight: 416.52. Catalog: APB1246253053. | |
| Ramipril EP Impurity K | Ramipril EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108736-10-3. Molecular formula: C21H26N2O4. Mole weight: 370.45. Catalog: APB108736103. | |
| Ramipril EP Impurity O | Ramipril EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151387-05-2. Molecular formula: C30H38N2O6. Mole weight: 522.63. Catalog: APB151387052. | |
| Ramipril (HOE-498, Altace, Cardace, Delix, Pramace, Ramace, Unipril) | An antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite. Group: Biochemicals. Alternative Names: HOE-498, Altace, Cardace, Delix, Pramace, Ramace, Unipril. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ramipril Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ramipril Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ramipril Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ramipril Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ramnodigin | Ramnodigin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ramnodigin, Ramnodiginum, Ramnodigin [INN], UNII-Z8SRY7BR30, CID3052773, 14-Hydroxy-3beta-((2,3,6-trihydroxy-alpha-L-erythro-hexopyranosyl)oxy)-5beta-card-20(22)-enolide, 33156-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 33156-28-4. Molecular formula: C29H44O6. Mole weight: 488.661. Purity: 0.96. IUPACName: 3-[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-3-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C(CCC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O. Density: 1.22g/cm³. Product ID: ACM33156284. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ramoplanin | Ramoplanin. Group: Biochemicals. Alternative Names: A 16686; A 16686A; Antibiotic A 16686; MDL 62198. Grades: Highly Purified. CAS No. 76168-82-6. Pack Sizes: 100g. Molecular Formula: C106H170ClN21O30, Molecular Weight: 2254.08. US Biological Life Sciences. | Worldwide |
| Ramoplanin | Ramoplanin is a broad-spectrum lipoglycodepsipeptide antibiotic derived from the Actinoplanes spp with with activity against gram-positive bacteria [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 76168-82-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129034. | |
| Ramoplanin | Ramoplanin complex is a complex of three high molecular weight glycolipopeptide peptides, the chain length and the shape of the diketene lipid side chain are different. It inhibits cell wall biosynthesis through a mechanism different from vancomycin-related glycopeptide. Synonyms: Ramoplanin; A 16686; A16686; A-16686; MD 62198; MD62198; MD-62198; MDL62198. Grade: >95% by HPLC. CAS No. 76168-82-6. Molecular formula: C106H170ClN21O30. Mole weight: 2254.06. | |
| Ramos Electroporation Kit | Electroporation buffer optimized for Ramos lymphoma cells. Optimized electroporation protocol provided for transfection of si/miRNA, DNA, mRNA, and small proteins. Feature high transfection efficacy and cell viability. Uses: Electroporation of DNA, RNA, protein and small molecules. Product ID: 6584. |  Nevada, Texas, USA |
| Ramosetron | Ramosetron is a serotonin 5HT3 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 132036-88-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
| Ramosetron-[d3] Hydrochloride | Ramosetron-[d3] Hydrochloride is the labelled analogue of Ramosetron. Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: Ramosetron D3 Hydrochloride; [1-(Methyl-d3)-1H-indol-3-yl][(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanone Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1330266-04-0. Molecular formula: C17H15D3ClN3O. Mole weight: 318.82. | |
| Ramosetron Hydrochloride | Ramosetron (YM060 free base) Hydrochloride is an orally active 5-HT 3 antagonist that improves dysphoria, interference with activity and food avoidance. Ramosetron Hydrochloride is promising for research of irritable bowel syndrome with diarrhea [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM060. CAS No. 132907-72-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0595. | |
| Ramosetron Hydrochloride | Selective serotonin 5HT3, receptor antagonist; structurally different from Ondansetron , Granisetron. Antiemetic. Group: Biochemicals. Alternative Names: (1-Methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanone. Grades: Highly Purified. CAS No. 132907-72-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ramosetron Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. | |
| Ramucirumab | Ramucirumab Inhibitor. Uses: Scientific use. Product Category: T9929. CAS No. 947687-13-0. |  |
| Ramucirumab | Ramucirumab is a human IgG1 monoclonal antibody developed by ImClone Systems Inc to treat solid tumors. It has been approved by FDA for the treatment of advanced gastric or gastro-esophageal junction adenocarcinoma and metastatic non-small-cell lung carcinoma (NSCLC). Ramucirumab acts as a VEGFR2 antagonist via binding to VEGFR2. Uses: Antitumor agent. Synonyms: Cyramza; Imc 1121b. Grade: ≥98%. CAS No. 947687-13-0. Molecular formula: C6374H9864N1692O1996S46. Mole weight: 143609.63. | |
| Ramucirumab (anti-VEGFR) | Ramucirumab (anti-VEGFR) is a human VEGFR-2 antagonist for the treatment of solid tumors. Ramucirumab (anti-VEGFR) is a recombinant human immunoglobulin G1 monoclonal antibody that binds to the extracellular binding domain of VEGFR-2 and prevents the binding of VEGFR ligands: VEGF-A, VEGF-C, and VEGF-D. Ramucirumab (anti-VEGFR) is also an angiogenesis inhibitor [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 947687-13-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9920A. | |
| Ramulosin | It is produced by the strain of Pestalotia ramulosa NRRL 2826. Ramulosin has an antifungal effect and inhibits the germination of fungal meristems. Synonyms: Ramulosine; NSC-112906; Ramulosin, (+)-; (3S,4AR)-8-hydroxy-3-methyl-3,4,4A,5,6, 7-hexahydro-1h-isochromen-1-one. CAS No. 29914-01-0. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| Ranaconitine | Ranaconitine. Group: Biochemicals. Grades: Plant Grade. CAS No. 1360-76-5. Pack Sizes: 20mg. Molecular Formula: C32H44N2O9, Molecular Weight: 600.7. US Biological Life Sciences. | Worldwide |
| Ranacyclin-AJ antimicrobial peptide precursor | Ranacyclin-AJ antimicrobial peptide precursor is an antibacterial peptide isolated from Amolops jingdongensis. Synonyms: Arg-Ala-Ala-Phe-Arg-Gly-Cys-Trp-Thr-Lys-Ser-Tyr-Ser-Pro-Lys-Pro-Cys-Leu-Gly-Lys-Arg. Grade: >97%. | |
| Ranacyclin B3 | Ranacyclin B3 is an antibacterial peptide isolated from Odorrana grahami (Ranidae frogs). It has activity against gram-positive bacteria and fungi. Synonyms: Ala-Ala-Leu-Lys-Gly-Cys-Trp-Thr-Lys-Ser-Ile-Pro-Pro-Lys-Pro-Cys-Ser-Gly-Lys-Arg. | |
| Ranacyclin B5 | Ranacyclin B5 is an antimicrobial peptide produced by Odorrana grahami (Rana grahami, Ranidae frogs). It has antimicrobial activity. Synonyms: Antimicrobial peptide odorranain B6; Ala-Ala-Leu-Arg-Gly-Cys-Trp-Thr-Lys-Ser-Ile-Pro-Pro-Lys-Pro-Cys-Ser-Gly-Lys-Arg (Disulfide bridge: Cys6-Cys16). Grade: ≥96%. Molecular formula: C94H156N30O24S2. Mole weight: 2154.59. | |
| Ranacyclin-B-AL1 | Ranacyclin-B-AL1 is an antibacterial peptide isolated from Amolops loloensis (Ranidae frogs). It has activity against gram-positive bacteria. Synonyms: Ala-Ala-Phe-Arg-Gly-Cys-Trp-Thr-Lys-Asn-Tyr-Ser-Pro-Lys-Pro-Cys-Leu. Grade: >96%. Molecular formula: C88H130N24O22S2. Mole weight: 1940.28. | |
| Ranacyclin-B-LK1 | Ranacyclin-B-LK1 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gram-positive bacteria and fungi. Synonyms: Ser-Ala-Leu-Val-Gly-Cys-Trp-Thr-Lys-Ser-Trp-Pro-Pro-Lys-Pro-Cys-Phe-Gly-Arg-Gly. Grade: >95%. Molecular formula: C100H147N27O24S2. Mole weight: 2175.57. | |
| Ranacyclin-B-LK2 | Ranacyclin-B-LK2 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gram-positive bacteria and fungi. Synonyms: Ser-Ala-Leu-Val-Gly-Cys-Trp-Thr-Lys-Ser-Trp-Pro-Pro-Lys-Pro-Cys-Phe-Gly-Arg. Grade: >97%. Molecular formula: C98H144N26O23S2. Mole weight: 2118.52. | |
| Ranacyclin-B-RL1 | Ranacyclin-B-RL1 is an antibacterial peptide isolated from Odorrana livida. It has activity against gram-positive bacteria and fungi. Synonyms: Ala-Ala-Leu-Arg-Gly-Cys-Trp-Thr-Lys-Ser-Ile-Pro-Pro-Lys-Pro-Cys-Pro-Gly-Lys-Arg. Grade: >97%. Molecular formula: C96H158N30O23S2. Mole weight: 2168.63. | |
| Ranacyclin-B-RN1 | Ranacyclin-B-RN1 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria. Synonyms: Ser-Ala-Leu-Val-Gly-Cys-Trp-Thr-Lys-Ser-Tyr-Pro-Pro-Lys-Pro-Cys-Phe-Gly-Arg. Grade: >95%. Molecular formula: C96H143N25O24S2. Mole weight: 2097.48. | |
| Ranacyclin-B-RN2 | Ranacyclin-B-RN2 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria. Synonyms: Ser-Ala-Leu-Val-Gly-Cys-Gly-Thr-Lys-Ser-Tyr-Pro-Pro-Lys-Pro-Cys-Phe-Gly-Arg. Grade: >97%. Molecular formula: C87H136N24O24S2. Mole weight: 1966.32. | |
| Ranacyclin-B-RN6 | Ranacyclin-B-RN6 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria. Synonyms: Ser-Ala-Leu-Val-Gly-Cys-Trp-Thr-Lys-Ser-Tyr-Pro-Pro-Asn-Pro-Cys-Phe-Gly-Arg-Gly. Grade: >97%. | |
| Ranacyclin-E | Ranacyclin-E is an antibacterial peptide isolated from Rana esculenta (edible frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Ala-Pro-Arg-Gly-Cys-Trp-Thr-Lys-Ser-Tyr-Pro-Pro-Lys-Pro-Cys-Lys. | |
| Ranacyclin-T | Ranacyclin-T is an antibacterial peptide isolated from Rana temporaria. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ala-Leu-Arg-Gly-Cys-Trp-Thr-Lys-Ser-Tyr-Pro-Pro-Lys-Pro-Cys-Lys. | |
| Ranalexin-1Ca | Ranalexin-1Ca is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Gly-Gly-Leu-Met-Lys-Ala-Phe-Pro-Ala-Leu-Ile-Cys-Ala-Val-Thr-Lys-Lys-Cys. Grade: >95%. Molecular formula: C98H161N23O22S3. Mole weight: 2109.65. | |
| Ranalexin-1Cb | Ranalexin-1Cb is an antibacterial peptide isolated from Rana clamitans (Green frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Gly-Gly-Leu-Met-Lys-Ala-Phe-Pro-Ala-Ile-Ile-Cys-Ala-Val-Thr-Lys-Lys-Cys. Grade: >97%. Molecular formula: C98H161N23O22S3. Mole weight: 2109.65. | |
| Ranalexin-1G | Ranalexin-1G is an antibacterial peptide isolated from Rana grylio (North American pig frog). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Gly-Gly-Leu-Met-Lys-Ile-Ile-Pro-Ala-Ala-Phe-Cys-Ala-Val-Thr-Lys-Lys-Cys. Grade: >96%. Molecular formula: C98H161N23O22S3. Mole weight: 2109.65. | |
| R-(-)-a-Naphthyl glycidyl ether | R-(-)-a-Naphthyl glycidyl ether. Group: Biochemicals. Alternative Names: (2R) -2-[ (1-Naphthalenyloxy) methyl]oxirane. Grades: Highly Purified. CAS No. 56715-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H12O2. US Biological Life Sciences. | Worldwide |
| Ranatensin | Ranatensin is a undecapeptide isolated from skin of Rana pipiens. It is a naturally occurring bombesin-like peptide. Synonyms: pGlu-Val-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2; 5-Oxo-L-Pro-L-Val-L-Pro-L-Glu(NH2)-L-Trp-L-Ala-L-Val-Gly-L-His-L-Phe-L-Met-NH2. CAS No. 29451-71-6. Molecular formula: C61H84N16O13S. Mole weight: 1281.48. | |
| RANATENSIN R | RANATENSIN R. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RANATENSIN R;SER-ASN-THR-ALA-LEU-ARG-ARG-TYR-ASN-GLN-TRP-ALA-THR-GLY-HIS-PHE-MET-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 70572-93-9. Molecular formula: C90H134N30O24S. Mole weight: 2052.28. Product ID: ACM70572939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ranatuerin-1 | Ranatuerin-1 is an antibacterial peptide isolated from Rana catesbeiana. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Met-Leu-Ser-Val-Leu-Lys-Asn-Leu-Gly-Lys-Val-Gly-Leu-Gly-Phe-Val-Ala-Cys-Lys-Ile-Asn-Lys-Gln-Cys. Grade: >96%. CAS No. 215715-51-8. Molecular formula: C117H204N32O31S3. Mole weight: 2651.3. | |
| Ranatuerin-1C | Ranatuerin-1C is an antibacterial peptide isolated from Rana catesbeiana. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ranatuerin 1C; Ser-Met-Leu-Ser-Val-Leu-Lys-Asn-Leu-Gly-Lys-Val-Gly-Leu-Gly-Leu-Val-Ala-Cys-Lys-Ile-Asn-Lys-Gln-Cys. Grade: >96%. CAS No. 259254-00-7. Molecular formula: C114H206N32O31S3. Mole weight: 2617.27. | |
| Ranatuerin-1Ca antimicrobial peptide | Ranatuerin-1Ca antimicrobial peptide is an antibacterial peptide isolated from Rana catesbeiana. Grade: >96%. | |
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