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| Product | Description | |
|---|---|---|
| Raloxifene Impurity 5 | Raloxifene Impurity 5. Uses: For analytical and research use. CAS No. 84449-80-9. Molecular formula: C14H20ClNO3. Mole weight: 285.77. Catalog: APB84449809. |  |
| Raloxifene Impurity 6 | Raloxifene Impurity 6. Uses: For analytical and research use. CAS No. 89407-97-6. Molecular formula: C15H21NO3. Mole weight: 263.34. Catalog: APB89407976. | |
| Raloxifene Impurity 7 | Raloxifene Impurity 7. Uses: For analytical and research use. CAS No. 84449-65-0. Molecular formula: C16H14O6S3. Mole weight: 398.46. Catalog: APB84449650. | |
| Raloxifene impurity D | Raloxifene impurity D. Group: Biochemicals. Grades: Highly Purified. CAS No. 177744-96-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H14O4S. US Biological Life Sciences. |  Worldwide |
| Raloxifene N-oxide | Raloxifene N-oxide. Group: Biochemicals. Alternative Names: [6-Hydroxy-2- (4-hydroxyphenyl) benzo [b] thien-3-yl] [4- [2- (1-oxido-1-piperidinyl) ethoxy] phenyl] methanone; Raloxifene impurity C. Grades: Highly Purified. CAS No. 195454-31-0. Pack Sizes: 500mg. Molecular Formula: C28H27NO5S. US Biological Life Sciences. | Worldwide |
| Ralpancizumab | Ralpancizumab is a selective PCSK9 inhibitor with potential application in hemorrhagic stroke[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1407495-04-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99816. |  |
| R(-)-α-Chloromethyl Histamine Dihydrochloride | Histamine analog, with histamine-like activity. Group: Biochemicals. Alternative Names: α-(Chloromethyl)-1H-imidazole-4-ethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 75614-86-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| R-Alpha Lipoic Acid Sodium Salt | R-Alpha Lipoic Acid Sodium Salt. CAS No. 176110-81-9. |  CA, FL & NJ |
| r-Alpha-lipoic acid tromethamine salt | r-Alpha-lipoic acid tromethamine salt. Alternative Names: 1,2-dithiolane-3-valeric acid compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1);R(A)ALPHA LIPOIC ACID TROMETHAMINE SALT;r-alpha-lipoic acid tromethamine salt;(R)-Lipoic Acid Tromethamine Salt;R-LIPOICACIDTROMETHAMINE;R(-)ALPHLALIPOICACIDTROME. CAS No. 14358-90-8. Product ID: ACM14358908. Molecular formula: C8H14O2S2.C4H11NO3;C12H25NO5S2. Mole weight: 327.46. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| R(-)-α-Methyl Histamine Dihydrochloride | Potent, selective H3 histamine receptor agonist which crosses the blood-brain barrier; inhibits histamine synthesis and release. Group: Biochemicals. Alternative Names: (αR)-. Grades: Highly Purified. CAS No. 75614-89-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| R-(-)-α-Naphthyl Glycidyl Ether | Used in the preparation of Naftopidil enantiomers. Group: Biochemicals. Alternative Names: (2R)-. Grades: Highly Purified. CAS No. 56715-28-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| R-(+)-alpha-Phenylethylamine | 100g Pack Size. Group: Amines, Building Blocks, Chiral Compounds, Organics. Formula: C8H11N. CAS No. 3886-69-9. Prepack ID 21032762-100g. Molecular Weight 121.18. See USA prepack pricing. |  |
| Ralphs Etchant | Ferritic stainless steels. |  |
| Raltegravir | Raltegravir is a potent integrase (IN) inhibitor used as an antiretroviral medication for the treatment of HIV infections. Uses: Pyrrolidinones. Synonyms: Isentress; MK-0518; MK 0518; MK0518. Grade: 95%. CAS No. 518048-05-0. Molecular formula: C20H21FN6O5. Mole weight: 444.42. |  |
| Raltegravir | Raltegravir (MK-0518) is a pyrrolidinone derivative and HIV INTEGRASE INHIBITOR that is used in combination with other ANTI-HIV AGENTS for the treatment of HIV INFECTION. Category: Active pharmaceutical ingredients. Synonyms: MK-0518. CAS No. 518048-05-0. Product ID: API518048050. Molecular formula: C20H21FN6O5. Mole weight: 444.42. |  |
| Raltegravir | Raltegravir is a potent integrase (IN) inhibitor, used to treat HIV infection. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0518. CAS No. 518048-05-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10353. | |
| Raltegravir-[13C,d3] | An isotope labelled Raltegravir. Raltegravir is an integrase inhibitor as an antiretroviral drug. It can be used for the treatment of HIV infection. Synonyms: N-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide-13C,d3. Grade: 95% by HPLC; 98% atom D;98% atom 13C. Molecular formula: C19[13C]H18FN6O5D3. Mole weight: 448.43. | |
| Raltegravir 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester-d3 | Protected labeled metabolite of Raltegravir. Group: Biochemicals. Alternative Names: 4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-1- (methyl-d3) -2-[1-methyl-1-[[ (5-methyl-1, 3, 4-oxadiazol-2-yl) carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raltegravir β-D-Glucuronide Methyl Ester-d3 | Protected, labeled metabolite of Raltegravir. Group: Biochemicals. Alternative Names: 4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro- (1-methyl-d3) -2-[1-methyl-1-[[ (5-methyl-1, 3, 4-oxadiazol-2-yl) carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raltegravir-d3 β-D-Glucuronide | A labeled metabolite of Raltegravir. Group: Biochemicals. Alternative Names: 4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-1-methyl-2-[1-methyl-1-[[ (5-methyl-1, 3, 4-oxadiazol-2-yl) carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raltegravir-d3 Potassium Salt | A potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Alternative Names: N-[ (4-Fluorophenyl) methyl]-1, 6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[ (5-methyl-1, 3, 4-oxadiazol-2-yl) carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide-d3 Potassium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Raltegravir EP impurity C | Raltegravir EP impurity C. Uses: For analytical and research use. CAS No. 1391918-17-4. Molecular formula: C20H23FN6O6. Mole weight: 462.44. Catalog: APB1391918174. | |
| Raltegravir potassium | Raltegravir (MK 0518) potassium is a potent integrase (IN) inhibitor, used to treat HIV infection. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK 0518 potassium. CAS No. 871038-72-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10353A. | |
| Raltegravir potassium | Raltegravir potassium (MK 0518 potassium salt) salt(MK0518 potassium salt) is a potent integrase (IN) inhibitor, used to treat HIV infection. Category: Active pharmaceutical ingredients. CAS No. 871038-72-1. Product ID: API871038721. Molecular formula: C20H20FN6O5·K. Mole weight: 482.51. | |
| Raltegravir Potassium Salt | A potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Alternative Names: N-[ (4-Fluorophenyl) methyl]-1, 6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[ (5-methyl-1, 3, 4-oxadiazol-2-yl) carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide Potassium Salt. Grades: Highly Purified. CAS No. 871038-72-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Raltegravir Related Compound E | Raltegravir Related Compound E. Uses: For analytical and research use. CAS No. 1193687-87-4. Catalog: AP1193687874. | |
| Raltegravir sodium | Raltegravir (MK 0518) sodium is a potent and orally active inhibitor of HIV integrase (IN). Category: Active pharmaceutical ingredients. CAS No. 1292804-07-9. Product ID: API1292804079. Molecular formula: C20H20FN6NaO5. Mole weight: 466.405. | |
| Raltitrexed | Raltitrexed is an antimetabolite agent used in chemotherapy, acting by inhibiting thymidylate synthase. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZD1694; D1694; ICI-D1694. CAS No. 112887-68-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10821. | |
| Raltitrexed | Raltitrexed. Group: Biochemicals. Alternative Names: N-[[5-[[ (1, 4-Dihydro-2-methyl-4-oxo-6-quinazolinyl) methyl]methylamino]-2-thienyl]carbonyl]-L-glutamic acid; Tomudex; ICI-D-1694. Grades: Highly Purified. CAS No. 112887-68-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N4O6S. US Biological Life Sciences. | Worldwide |
| Raltitrexed impurity 1 | Raltitrexed impurity 1. Uses: For analytical and research use. Molecular formula: C33H46N4O16S. Mole weight: 786.8. Catalog: APB12292. | |
| Raltitrexed impurity 2 | Raltitrexed impurity 2. Uses: For analytical and research use. Molecular formula: C27H34N4O11S. Mole weight: 622.65. Catalog: APB12294. | |
| Raltitrexed impurity 3 | Raltitrexed impurity 3. Uses: For analytical and research use. Molecular formula: C27H34N4O11S. Mole weight: 622.65. Catalog: APB12293. | |
| Raltitrexed Impurity 5 | Raltitrexed Impurity 5. Uses: For analytical and research use. Alternative Names: (S)-2-(5-(methyl((2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)amino)thiophene-2-carboxamido)-5-oxo-5-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)oxy)pentanoic acid. Molecular formula: C27H34N4O11S. Mole weight: 622.64. Catalog: APB02014. | |
| Raltitrexed (N-[[5-[[ (1, 4-Dihydro-2-methyl-4-oxo-6-quinazolinyl) methyl]methylamino]-2-thienyl]carbonyl]-L-glutamic Acid, Tomudex, ICI-D-1694, ZD-1694) | Folate-based inhibitor of thymidylate synthase; rapidly and extensively metabolized to its more potent polyglutamate derivatives. Antineoplastic. Group: Biochemicals. Alternative Names: N-[[5-[[ (1, 4-Dihydro-2-methyl-4-oxo-6-quinazolinyl) methyl]methylamino]-2-thienyl]carbonyl]-L-glutamic Acid; Tomudex; ICI-D-1694; ZD-1694. Grades: Highly Purified. CAS No. 112887-68-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Raludotatug | Raludotatug is a humanized anti-CDH6 IgG1 monoclonal antibody. Raludotatug has antitumor activity and can be used to synthesize the ADC molecule Raludotatug deruxtecan (HY-164734)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2610074-56-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P990028. | |
| Raludotatug Deruxtecan | Raludotatug Deruxtecan is an antibody-drug conjugate targeting CDH6, with an EC50 of 64.7 ng/mL in humans, 70.4 ng/mL in cynomolgus monkeys, and 228 ng/mL in mice. Raludotatug Deruxtecan specifically binds to CDH6 on the surface of cancer cells, triggers lysosomal internalization, and releases the DXd payload that inhibits TOP1. Raludotatug Deruxtecan induces DNA damage, Chk1 phosphorylation, caspase-3 cleavage, apoptosis, and bystander cell death. Raludotatug Deruxtecan is applicable to research related to serous ovarian cancer and renal cell carcinoma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-DXd; DS-6000. CAS No. 2610074-57-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164734. | |
| 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. | |
| Ramantamig | Ramantamig (JNJ-79635322) is a humanized monoclonal antibody targeting human CD3ε, GPRC5D, and TNFRSF17 (BCMA). Ramantamig binds to BCMA and GPRC5D on multiple myeloma cells, binds to CD3ε on T cells, forms immunological synapses, and enables T-cell-mediated cytotoxicity. Ramantamig activates T cells concomitantly with inducing myeloma cell cytotoxicity, with no nonspecific T-cell activation in the absence of target myeloma cells. Ramantamig carries mutations to reduce interaction with Fc receptors and disrupt protein A binding of monomeric and homodimerized chains. Ramantamig can be used for the research of multiple myeloma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-79635322; JNJ-5322. CAS No. 2988886-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991155. | |
| Ramatercept | Ramatercept (ACE-031) is a soluble ActRIIB receptor and can be used as a soluble activin receptor 2 (ACVR2) antagonist. Ramatercept inhibits the signal pathway of muscle growth inhibition and has potential application in muscle atrophy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACE-031. CAS No. 1169766-01-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99818. | |
| Ramatroban | Ramatroban is a selective thromboxane A2 (TxA2, IC50=14 nM) antagonist, which also antagonizes CRTH2 (IC50=113 nM) by inhibiting PGD2 binding. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY u3405. CAS No. 116649-85-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0745. | |
| 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 |
| Ramatroban | Ramatroban (BAY u3405) (BAY u3405) is a thromboxane A(2) (TxA(2)) antagonist marketed for allergic rhinitis. It has been used in trials studying the treatment of Asthma. Category: Active pharmaceutical ingredients. CAS No. 116649-85-5. Product ID: API116649855. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. | |
| 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. Category: Signaling pathways. Alternative Names: TAK-375. CAS No. 196597-26-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 | Ramelteon metabolite M-II is the major metabolite of Ramelteon, with IC50s of 208 pM, 1470 pM for human melatonin receptors (MT1 or MT2). Ramelteon is a selective melatonin agonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 896736-21-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-103005. | |
| 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 | Ramelteon metabolite M-II-d3 is the deuterium labeled Ramelteon metabolite M-II. Ramelteon metabolite M-II is the major metabolite of Ramelteon, with IC50s of 208 pM, 1470 pM for human melatonin receptors (MT1 or MT2). Ramelteon is a selective melatonin agonist[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1246812-22-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-103005S. | |
| 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 | Ramifenazone (Isopropylaminoantipyrine) is a pyrazole derivative and acts as a non-steroidal anti-inflammatory agent (NSAID). Ramifenazone has analgesic, antipyretic, anti-inflammatory and antimicrobial activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Isopropylaminoantipyrine. CAS No. 3615-24-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1137. | |
| 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 | Ramipril (HOE-498) is an angiotensin-converting enzyme (ACE) inhibitor with IC50 of 5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HOE-498. CAS No. 87333-19-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0279. | |
| 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. | |
| 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 (HOE 498 diacid), an active metabolite of Ramipril, is a potent and orally active angiotensin converting enzyme (ACE) inhibitor with a Ki value of 7 pM. Ramiprilat has acute antlhypertensive effect. Ramiprilat can be used for high blood pressure and heart failure research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HOE 498 diacid; Ramipril diacid. CAS No. 87269-97-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-A0115. | |
| 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 | Ramiprilat-d5 is deuterium labeled Ramiprilat. Ramiprilat (HOE 498 diacid), an active metabolite of Ramipril, is a potent and orally active angiotensin converting enzyme (ACE) inhibitor with a Ki value of 7 pM. Ramiprilat can be used for high blood pressure and heart failure research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2021255-43-4. Pack Sizes: 1 mg. Product ID: HY-A0115S1. | |
| 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. Alternative Names: [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. CAS No. 108736-10-3. Purity: 96%. Product ID: ACM108736103. Molecular formula: C21H26N2O4. Mole weight: 370.44. IUPAC Name: (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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