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| Product | Description | |
|---|---|---|
| RALUFON (R) NO 14 | RALUFON (R) NO 14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxirane,methyl-,polymerwithoxirane,mono-2-naphthalenylether;RALUFON (R) NO 14;Methyl oxirane polymer with oxirane, mono-2-naphthalenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 63950-87-8. Product ID: ACM63950878. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ramacemide | Ramacemide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide;Ramacemide;(+/-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide;2-amino-N-[1,2-di(phenyl)propan-2-yl]acetamide;2-azanyl-N-[1,2-di(phenyl)propan-2-yl]ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 128298-28-2. Molecular formula: C17H20N2O. Mole weight: 268.35. Product ID: ACM128298282. Alfa Chemistry ISO 9001:2015 Certified. Categories: Remacemide. | |
| Ramage Linker | Ramage Linker, also known as Ramage-Linker can be used for preparation of peptide amides specially as an acid-labile peptide amide linker. Synonyms: Fmoc-suberol; 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]acetic Acid; (R,S)-2-[[5-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-DIBENZO[A,D]CYCLOHEPTANE-2-YL]OXY]-ACETIC ACID; 5-FMoc-aMino-2-carboxyMethoxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene; Fmoc-Suberol; 5-FMOC-AMINO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE-2-HYDROXY ACETIC ACID; REF DUPL: Ramage Linker,Fmoc-Suberol. Grade: 98% (HPLC). CAS No. 212783-75-0. Molecular formula: C32H27NO5. Mole weight: 505.56. |  |
| Ramalinolic acid | Ramalinolic acid. Synonyms: Benzoic acid, 2,4-dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-pentyl-; 2,4-Dihydroxy-3-(2-hydroxy-4-methoxy-6-propyl-benzoyloxy)-6-pentyl-benzoesaeure; Ramalinolsaeure. CAS No. 552-56-7. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Ramatroban | Ramatroban is a selective thromboxane A 2 ( TxA 2 , IC 50 =14 nM) antagonist, which also antagonizes CRTH2 ( IC 50 =113 nM) by inhibiting PGD 2 binding. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY u3405. CAS No. 116649-85-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0745. |  |
| Ramatroban | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Ramatroban | A thromboxane receptor antagonist for use in the treatment of coronary artery disease. Group: Biochemicals. Alternative Names: (3R) -3-[[ (4-Fluorophenyl) sulfonyl]amino]-1, 2, 3, 4-tetrahydro-9H-carbazole-9-propanoic Acid; BAY-u 3405; Baynas. Grades: Highly Purified. CAS No. 116649-85-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Ramelteon | Ramelteon is the first in a new class of sleep agents that selectively binds to the melatonin receptors in the suprachiasmatic nucleus (SCN). It is used for insomnia, particularly delayed sleep onset. Ramelteon has not been shown to produce dependence and has shown no potential for abuse. Alternative Names: Rozerem. TAK-375. (S)-N-[2-(1,6,7,8-tetrahydro-2H-indeno-[5,4-b]furan-8-yl)ethyl]propionamide. CAS No. 196597-26-9. Product ID: API196597269. Molecular formula: C16H21NO2. Mole weight: 259.34. EINECS: 688-929-3. SMILES: CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3. Appearance: White to Beige Powder. Category: Anti-Insomnia APIs. |  |
| Ramelteon | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; TAK-375; Rozerem. Grades: Highly Purified. CAS No. 196597-26-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 is a long-acting angiotensin converting enzyme (ACE) inhibitor. Alternative Names: (2S,3AS,6AS)-1-((S)-2-((S)-1-ETHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)PROPANOYL)-OCTAHYDROCYCLOPENTA[B]PYRROLE-2-CARBOXYLICACID;Triatec;Trimce;vesdil;(1S,5S,7S)-8-[(2S)-2-[[(1S)-1-Ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-8-azabicyclo[3.3.0]octane-7-carboChemicalbookxylicacid;Cyclopenta(b)pyrrole-2-carboxylicacid,octahydro-1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl),(2S-(1(R*(R*)),2-alpha,3a-beta,6a-beta));4-[2-(1-Ethoxycarbonyl-3-phenyl-propyl)aminopropanoyl]-4-azabicyclo[3.3.0]octane-3-carboxylicacid. CAS No. 87333-19-5. Product ID: API87333195. Molecular formula: C23H32N2O5. Mole weight: 416.51. EINECS: 642-904-3. Category: Antihypertensive APIs. | |
| Ramipril | Ramipril. Group: Biochemicals. Grades: Purified. CAS No. 87333-19-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 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 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. | |
| 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. 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 |
| 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 | 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 | 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 | ?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. | |
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