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| Product | Description | |
|---|---|---|
| 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 acyl-b-D-glucuronide | Ramiprilat-D5 acyl-b-D-glucuronide is a highly specialized compound extensively utilized in the biomedical sector, contributing to the advancement of pharmaceuticals oriented towards the renin-angiotensin-aldosterone system, encompassing hypertension, heart failure and diabetic nephropathy. Molecular formula: C27H31D5N2O11. Mole weight: 569.61. |  |
| 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 acyl-b-D-glucuronide | Ramipril-D5 acyl-b-D-glucuronide stands as an integral compound profoundly employed for the meticulous investigation pertaining to the intricate processes of metabolism and elimination tied to Ramipril, an extensively prescribed medicinal drug purposefully designed for hypertension and heart failure. Molecular formula: C29H35D5N2O11. Mole weight: 597.66. | |
| 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 Diketopiperazine | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester; [3S-[2(R*), 3α, 5aβ, 8aβ, 9aβ]]-Decahydro-3-methyl-1, 4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid Ethyl Ester; USP Ramipril Related Compound D; Ramipril EP Impurity D. Grades: > 95%. CAS No. 108731-95-9. Molecular formula: C23H30N2O4. Mole weight: 398.51. | |
| 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 B | Ramipril EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 295328-72-2. Molecular Formula: C24H34N2O5. Mole Weight: 430.55. Catalog: APB295328722. | |
| Ramipril EP Impurity C | Ramipril EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99742-35-5. Molecular Formula: C23H38N2O5. Mole Weight: 422.57. Catalog: APB99742355. | |
| Ramipril EP Impurity C Hydrochloride | Ramipril EP Impurity C Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 885516-61-0. Molecular Formula: C23H39ClN2O5. Mole Weight: 459.02. Catalog: APB885516610. | |
| 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 E | Ramipril EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87269-97-4. Molecular Formula: C21H28N2O5. Mole Weight: 388.46. Catalog: APB87269974. | |
| Ramipril EP Impurity F (Quinapril EP impurity B) | Ramipril EP Impurity F (Quinapril EP impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 82717-96-2. Molecular Formula: C15H21NO4. Mole Weight: 279.34. Catalog: APB82717962. | |
| 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 I | Ramipril EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129939-65-7. Molecular Formula: C23H32N2O5. Mole Weight: 416.52. Catalog: APB129939657. | |
| 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 L | Ramipril EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1309040-96-7. Molecular Formula: C23H30N2O5. Mole Weight: 414.5. Catalog: APB1309040967. | |
| Ramipril EP Impurity M | Ramipril EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2743-38-6. Molecular Formula: C18H14O8. Mole Weight: 358.3. Catalog: APB2743386. | |
| Ramipril EP Impurity N | Ramipril EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129939-63-5. Molecular Formula: C23H32N2O5. Mole Weight: 416.52. Catalog: APB129939635. | |
| 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 Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 94498-85-8. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramipril Impurity 2 HCl ((R,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester HCl) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2R-(2α,3aβ,6aβ)]-Octahydro-cyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride; (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride Salt. Grades: > 95%. CAS No. 138877-09-5. Molecular formula: C15H19NO2. HCl. Mole weight: 281.78. | |
| Ramipril Impurity 3 ((S,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 1279200-40-6. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramipril Impurity J (Ramipril Enantiomer) | Enantiomer of Ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Impurity K (Mixture of Isomers) | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)- 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid; [3S-[2(R*), 3α, 5aβ, 8aβ, 9aβ]]-Decahydro-3-methyl-1, 4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid; Ramipril Diketopiperazine Acid; Ramipril EP Impurity K. Grades: > 95%. CAS No. 108736-10-3. Molecular formula: C21H26N2O4. Mole weight: 370.45. | |
| Ramipril Impurity N | An isomer of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (2R, 3aR, 6aR) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; [2R- [1 [S* (S*) ], 2α , 3aβ , 6aβ ]]-1- [2- [ [1- (ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; Ramipril EP Impurity N. Grades: > 95%. CAS No. 129939-63-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Impurity O | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2S-[1(R*),2α,4(R*),5α]]-2,5-Dimethyl-3,6-dioxo-α,α'-bis(2-phenylethyl)-1,4-piperazinediacetic Acid Diethyl Ester; Ramipril Impurity O. Grades: > 95%. CAS No. 151387-05-2. Molecular formula: C30H38N2O6. Mole weight: 522.65. | |
| Ramipril Isomer 1 | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Meglumine Amide | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C28H43N3O9. Mole weight: 565.67. | |
| Ramipril related compound A | An impurity of Ramipril, an angiotensin-converting enzyme inhibitor used to treat hypertension and congestive heart failure. Synonyms: Ramipril Methyl Ester. Grades: 95%. CAS No. 108313-11-7. Molecular formula: C22H30N2O5. Mole weight: 402.5. | |
| R-Amlodipine | R-Amlodipine is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: (R)-Amlodipine; (R)-(+)-Amlodipine; Amlodipine; (4R)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. Grades: >98%. CAS No. 103129-81-3. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| 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. |  |
| Ramoglitazone impurity 1 | Ramoglitazone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 329045-45-6. Molecular Formula: C23H34N2O7. Mole Weight: 450.53. Catalog: APB329045456. | |
| 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. Grades: >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 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 | The hydrochloride salt form of Ramosetron, a benzimidazol derivative, could be used to against nausea and vomiting for acting as a 5-HT3 receptor antagonist. Synonyms: Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1); Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride, (R)-; Methanone, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]-, monohydrochloride; (-)-(R)-5-[(1-Methyl-1H-indol-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-benzimidazole monohydrochloride; (R)-(-)-Ramosetron hydrochloride; Irribow; Ramosetron monohydrochloride; YM 060; YM060; YM-060. Grades: 95%. CAS No. 132907-72-3. Molecular formula: C17H17N3O.HCl. Mole weight: 315.80. | |
| 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 Impurity 10 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H15N3O2. Mole weight: 293.33. | |
| Ramosetron Impurity 12 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone hydrochloride; pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone; hydrochloride; VIQQUDRWPRGFBZ-UHFFFAOYSA-N; SCHEMBL9051125; DTXSID60597128; FD7376; (4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)(PYRROLIDIN-1-YL)METHANONE HCL; FT-0709212; 5-pyrrolidinocarbonyl-4,5,6,7-tetrahydrobenzimidazole hydrochloride; N-[(4,5,6,7-tetrahydrobenzimidazol-5-yl)carbonyl]pyrrolidine hydrochloride; N-[ (4, 5, 6, 7-tetrahydrobenzimidazol-5-yl) carbonyl]pyrrolidinehydrochloride; Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1); Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanonehydrochloride; (Pyrrolidin-1-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone--hydrogen chloride (1/1). Grades: > 95%. CAS No. 132036-42-1. Molecular formula: C12H17N3O. Mole weight: 219.29. | |
| Ramosetron Impurity 2 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H17N3O2. Mole weight: 295.34. | |
| Ramosetron Impurity 3 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H17N3O2. Mole weight: 295.34. | |
| Ramosetron Impurity 4 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 171967-74-1; 3a,7a-dihydroxy-5-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one3a,7a-dihydroxy-5-(1-methylindole-3-carbonyl)-1,3,4,5,6,7-hexahydrobenzimidazol-2-one3a,7a-dihydroxy-6-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one; Ramosetron Impurity 4. Grades: > 95%. CAS No. 171967-74-1. Molecular formula: C17H19N3O4. Mole weight: 329.36. | |
| Ramosetron Impurity 5 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H15N3O2. Mole weight: 293.33. | |
| Ramosetron Impurity 6 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C16H17NO5. Mole weight: 303.32. | |
| Ramosetron Impurity 8 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Grades: > 95%. Molecular formula: C17H13N3O. Mole weight: 275.31. | |
| Ramosetron Impurity 9 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one; 5-(1-methylindole-3-carbonyl)-1,3-dihydrobenzimidazol-2-one; DTXSID90441544; AMY15258; FD7162; A846924; 5-(1-methyl-1H-indole-3-carbonyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one. Grades: > 95%. CAS No. 171967-71-8. Molecular formula: C17H13N3O2. Mole weight: 291.31. | |
| 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. Grades: ≥98%. CAS No. 947687-13-0. Molecular formula: C6374H9864N1692O1996S46. Mole weight: 143609.63. | |
| Ramucirumab | Ramucirumab Inhibitor. Uses: Scientific use. Product Category: T9929. CAS No. 947687-13-0. |  |
| 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. Grades: >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). Grades: ≥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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >97%. | |
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