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| Product | Description | |
|---|---|---|
| Raltitrexed | Raltitrexed is a thymidylate synthase inhibitor with an IC50 of 9 nM for the inhibition of L1210 cell growth. Raltitrexed is used as an antimetabolite drug used in the treatment of colorectal cancer, and may be beneficial for malignant mesothelioma treatment. Uses: The treatment of colorectal cancer. Synonyms: Tomudex; ZD1694; ZD-1694; ICI-D1694; (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid. Grades: > 98%. CAS No. 112887-68-0. Molecular formula: C21H22N4O6S. Mole weight: 458.49. |  |
| Raltitrexed monohydrate | Raltitrexed monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamic acid, N-((5-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)methylamino)-2-thienyl)carbonyl)-monohydrate;ICI-D-1694. Product Category: Thiophenes. Appearance: Yellow Solid. CAS No. 112887-68-0. Molecular formula: C21H22N4O6S·H2O. Mole weight: 476.5. Purity: 0.99. Product ID: ACM112887680. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 immunoglobulin G1-kappa, anti-CDH6 monoclonal antibody. Raludotatug is an antineoplastic [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2610074-56-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990028. |  |
| 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. | |
| Raluridine | Raluridine is a uridine analogue with activity against HIV-1 and HIV-2 in vitro. Synonyms: FddClU; 5-Chloro-2',3'-dideoxy-3'-fluorouridine; 2',3'-Dideoxy-3'-fluoro-5-chlorouridine; 5-Chloro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Fddclurd; 3'-Fluoro-2',3'-dideoxy-5-chlorouridine; 5-Chloro-3'-fluoro-2',3'-dideoxyuridine; BW 935U83; GW 274666X. Grades: ≥95%. CAS No. 119644-22-3. Molecular formula: C9H10ClFN2O4. Mole weight: 264.64. | |
| 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. Grades: 98% (HPLC). CAS No. 212783-75-0. Molecular formula: C32H27NO5. Mole weight: 505.56. | |
| 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 thromboxane A(2) (TxA(2)) antagonist marketed for allergic rhinitis. Synonyms: Ramatroban; Bay u 3406; Bay u-3405; BAY u3405; EN 137774. Grades: >98%. CAS No. 116649-85-5. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. | |
| 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 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. | |
| RAMB4 | RAMB4 is a ubiquitin-proteasome system (UPS)-stressor. RAMB4 inhibits ubiquitin-mediated protein degradation upstream of the 20S proteasomal catalytic activites. Synonyms: PTP1B-IN-9; 3,5-bis(3,4-dichlorobenzylidene)piperidin-4-one. CAS No. 145888-79-5. Molecular formula: C19H13Cl4NO. Mole weight: 413.13. | |
| Ramelteon | Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl]propionamide; TAK-375. Grades: >98%. CAS No. 196597-26-9. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 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 Impurity 1 | Ramelteon Impurity 1 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethan-1-amine. Grades: > 95%. Molecular formula: C13H15NO. Mole weight: 201.26. | |
| Ramelteon Impurity 10 | Ramelteon Impurity 10 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Chiral amide impurity. Grades: >98%. CAS No. 1149757-30-1. Molecular formula: C22H21NO4. Mole weight: 363.41. | |
| Ramelteon Impurity 11 | Ramelteon Impurity 11 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Impurity IV. Grades: > 95%. Molecular formula: C32H40N2O4. Mole weight: 516.67. | |
| Ramelteon Impurity 12 | Ramelteon Impurity 12 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile. Grades: >98%. CAS No. 1185516-79-3. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Ramelteon Impurity 13 | Ramelteon Impurity 13 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetamide. Grades: >95%. CAS No. 221530-38-7. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| Ramelteon Impurity 14 | Ramelteon Impurity 14 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Acetyl impurity; N-[2-[(8S)?-1,?6,?7,?8-Tetrahydro-2H-indeno[5,?4-b]?furan-8-yl]?ethyl]?acetamide. CAS No. 326793-94-6. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramelteon Impurity 15 | Ramelteon Impurity 15 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Despropionyl Ramelteon; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine. Grades: 95%. CAS No. 196597-81-6. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| Ramelteon Impurity 15 Hydrochloride | Ramelteon Impurity 15 Hydrochloride is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon (r110051) intermediate. Synonyms: Despropionyl Ramelteon Hydrochloride; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride. Grades: 95%. CAS No. 196597-80-5. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. | |
| Ramelteon Impurity 16 | Ramelteon Impurity 16 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (E)-6,7-Dihydro Ramelteon; (E)-N-(2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)ethyl)propionamide. CAS No. 1365920-11-1. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 17 | Ramelteon Impurity 17 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Stage-2 Dimer Impurity; Bis(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)amine. Grades: >95%. CAS No. 1365920-38-2. Molecular formula: C26H31NO2. Mole weight: 389.54. | |
| Ramelteon Impurity 18 | Ramelteon Impurity 18 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Dimer Impurity. Molecular formula: C29H35NO3. Mole weight: 445.59. | |
| Ramelteon Impurity 19 | Ramelteon Impurity 19 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Double bond amide impurity. CAS No. 1149757-29-8. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| Ramelteon Impurity 1 HCl | Ramelteon Impurity 1 HCl is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride. CAS No. 1252018-54-4. Molecular formula: C13H15NO.HCl. Mole weight: 237.72. | |
| Ramelteon Impurity 2 | Ramelteon Impurity 2 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2H-Indeno[5,4-b]furan-8-ol, 1,6,7,8-tetrahydro-; 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ol; 1H,2H,6H,7H,8H-Indeno[5,4-b]furan-8-ol; 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ol. Grades: 95%. CAS No. 1092507-07-7. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| Ramelteon Impurity 20 | Ramelteon Impurity 20 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid. CAS No. 1092507-02-2. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| Ramelteon Impurity 21 | Ramelteon Impurity 21 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid. CAS No. 1092507-03-3. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| Ramelteon Impurity 22 | Ramelteon Impurity 22 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 1252018-55-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 23 | Ramelteon Impurity 23 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| Ramelteon Impurity 24 | Ramelteon Impurity 24 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 6-Oxo-ramelteon; N-[2-[(8R)-1,6,7,8-Tetrahydro-6-oxo-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; Ramelteon Metabolite H. CAS No. 896736-22-4. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Ramelteon Impurity 25 | Ramelteon Impurity 25 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C17H21NO3. Mole weight: 287.35. | |
| Ramelteon Impurity 26 | Ramelteon Impurity 26 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 27 | Ramelteon Impurity 27 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: GQN8VYN6G3; Propanamide, N-[2-(1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-; UNII-GQN8VYN6G3; N-(2-(1,6-Dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide; Propanamide, N-(2-(1,6-dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-; N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide; SCHEMBL1566409; EN300-23537652; L017219; Z5039886990; N-(2-{1H,2H,6H-indeno[5,4-b]furan-8-yl}ethyl)propanamide. CAS No. 196597-30-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 28 | Ramelteon Impurity 28 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-N-(2-(7,8-dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 3 | Ramelteon Impurity 3 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-(7,8-Dihydro-6H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide. Grades: > 95%. CAS No. 880152-62-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 4 | Ramelteon Impurity 4 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: > 95%. Molecular formula: C26H32N2O2. Mole weight: 404.54. | |
| Ramelteon Impurity 5 | Ramelteon Impurity 5 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one; 6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one. Grades: > 95 %. CAS No. 196597-78-1. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| Ramelteon Impurity 7 | Ramelteon Impurity 7 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon (r110050) intermediate. Synonyms: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity. Grades: 95%. CAS No. 448964-37-2. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| Ramelteon Impurity 7 HCl | Ramelteon Impurity 7 HCl is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity HCl. Grades: >98%. CAS No. 1053239-39-6. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. | |
| Ramelteon Impurity 8 | Ramelteon Impurity 8 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A receptor agonist; a therapeutic agent for sleep disorders. Synonyms: 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid; 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid. CAS No. 196597-76-9. Molecular formula: C11H10Br2O3. Mole weight: 350. | |
| Ramelteon Impurity 9 | Ramelteon Impurity 9 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Methyl Ester. Grades: >98%. CAS No. 1356395-13-5. Molecular formula: C14H16O3. Mole weight: 232.27. | |
| Ramelteon Impurity D | Ramelteon Impurity D is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| Ramelteon Impurity E | Ramelteon Impurity E is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetamide. CAS No. 196597-16-7. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramelteon Impurity F | Ramelteon Impurity F is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. CAS No. 196597-17-8. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 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 |
| Ramelteon Metabolite M-II (mixture of isomers) | Ramelteon Metabolite M-II (mixture of isomers) is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-Hydroxy-N-(2-2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propanamide; DES(1-oxopropyl)-2-hydroxy-1-oxopropyl-ramelteon. Grades: >95%. CAS No. 896736-21-3. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| Ramifenazone | Ramifenazone is a non-steroidal anti-inflammatory synthetic reagent. Uses: Anti-inflammatory. Synonyms: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one; 4-isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-isopropylaminoantipyrine; isopropylaminophenazone. Grades: ≥98%. CAS No. 3615-24-5. Molecular formula: C14H19N3O. Mole weight: 245.32. | |
| Ramifenazone Hydrochloride | Ramifenazone is a nonsteroidal anti-inflammatory drug. Synonyms: 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-isopropylaminopyrazolone Hydrochloride; 4-(Isopropylamino)phenazone Hydrochloride; 4-Isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one Hydrochloride; 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone Hydrochloride; Isopirina Hydrochloride; Isopropylaminophenazone Hydrochloride; Isopyrin Hydrochloride; Isopyrine Hydrochloride. Grades: > 95%. CAS No. 18342-39-7. Molecular formula: C14H19N3O. HCl. Mole weight: 281.79. | |
| 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 is a second generation angiotensin-converting enzyme (ACE) inhibitor that acts as a prodrug, which is hydrolyzed in vivo to the active metabolite ramiprilat. It is used in treatment of congestive heart failure, hypertension and heart attacks. It is also useful in preventing renal and retinal complications in diabetes. It was developed by Pfizer and has been listed. Uses: Ramipril is used in treatment of congestive heart failure, hypertension and heart attacks. it is also useful in preventing renal and retinal complications in diabetes. Synonyms: (2s-(1(r*(r*)), 2-alpha, 3a-beta, 6a-beta))-henylpropyl)amino)-1-oxopropyl;cyclopenta(b)pyrrole-2-carboxylicacid, octahydro-1-(2-((1-(ethoxycarbonyl)-3-p;Tritace;Altace;Carasel;Ramace;(2S, 3aS, 6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3, 3a, 4, 5, 6, 6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Grades: >99%. CAS No. 87333-19-5. Molecular formula: C23H32N2O5. Mole weight: 416.51. | |
| 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. | |
| 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 Acyl-β-D-glucuronide | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: 1- [ (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1357570-21-8. Molecular formula: C29H40N2O11. Mole weight: 592.63. | |
| Ramiprilat | 199mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H28N2O5. CAS No. 87269-97-4. Prepack ID 30485879-199mg. Molecular Weight 388.4574. See USA prepack pricing. | |
| Ramiprilat | Ramiprilat is the active metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Uses: Antihypertensive agents. Synonyms: (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; HOE 498 Diacid; Ramipril Diacid; Ramipril EP Impurity E. Grades: > 95%. CAS No. 87269-97-4. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Ramiprilat | (2S,3As,6as)-1-((S)-N-((S)-1-carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(B)pyrrole-2-carboxylic acid. CAS No. 87269-97-4. Product ID: 8-01876. Molecular formula: C21H28F3N2O5. Mole weight: 388.46. |  |
| 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 acyl-b-D-glucuronide | Ramiprilat acyl-b-D-glucuronide is a biomedical product of significant relevance, holding applications in studying hypertension and congestive heart failure. Its vital role as a metabolite of Ramipril, an antihypertensive compound widely employed for blood pressure reduction. Molecular formula: C27H36N2O11. Mole weight: 564.59. | |
| Ramiprilat Acyl-β-D-glucuronide | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: 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: > 95%. CAS No. 1357570-22-9. Molecular formula: C27H36N2O11. Mole weight: 564.59. | |
| 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 |
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