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| Product | Description | |
|---|---|---|
| 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 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 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. | |
| 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. | |
| 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. |  |
| 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 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. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. | |
| 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%. | |
| 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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >96%. | |
| Ranatuerin-1Cb antimicrobial peptide | Ranatuerin-1Cb antimicrobial peptide is an antibacterial peptide isolated from Rana catesbeiana. Synonyms: Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Pro-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Thr-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Gly-Ala-Asp-Glu-Glu-Glu-Gly-Asn-Gly-Glu-Lys-Glu. Grades: >98%. | |
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