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| Product | Description | |
|---|---|---|
| Raloxifene Impurity 21 | Raloxifene Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 938140-30-8. Molecular Formula: C13H17NO3. Mole Weight: 235.28. Catalog: APB938140308. |  |
| Raloxifene Impurity 3 | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2-[4-[ (Methylsulfonyl) oxy]phenyl]benzo[b]thien-6-yl methanesulfonate; 2-[4-[(Methylsulfonyl)oxy]phenyl]-benzo[b]thiophene-6-ol Methanesulfonate; Raloxifene Impurity; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol Bimesylate. Grades: > 95%. CAS No. 84449-65-0. Molecular formula: C16H14O6S3. Mole weight: 398.48. |  |
| Raloxifene Impurity 4 | Raloxifene Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63676-22-2. Molecular Formula: C14H10O2S. Mole Weight: 242.29. Catalog: APB63676222. | |
| Raloxifene Impurity 5 | Raloxifene Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 89407-97-6. Molecular Formula: C15H21NO3. Mole Weight: 263.34. Catalog: APB89407976. | |
| Raloxifene Impurity 6 (2-Ethyl-1-Benzothiophene) | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2-Ethylbenzo[b]thiophene. Grades: > 95%. CAS No. 1196-81-2. Molecular formula: C10H10S. Mole weight: 162.26. | |
| Raloxifene Impurity 7 | Raloxifene Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84449-65-0. Molecular Formula: C16H14O6S3. Mole Weight: 398.46. Catalog: APB84449650. | |
| Raloxifene Impurity B | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: [6-Hydroxy-2-(4-hydroxyphenyl)-benzo[b]thien-7-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone; Raloxifene Impurity C; [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-7-yl](4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone;3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene. Grades: > 95%. CAS No. 1391054-73-1. Molecular formula: C28H27NO4S. Mole weight: 473.6. | |
| Raloxifene Impurity C | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-oxido-1-piperidinyl)ethoxy]phenyl]methanone; USP Raloxifene Related Compound C; Raloxifene EP Impurity C; Raloxifene N-Oxide. Grades: > 95%. CAS No. 195454-31-0. Molecular formula: C28H27NO5S. Mole weight: 489.58. | |
| 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 Impurity D | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-hydroxyphenyl)methanone; LY 88074. Grades: > 95%. CAS No. 177744-96-6. Molecular formula: C21H14O4S. Mole weight: 362.41. | |
| Raloxifene Impurity III | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Grades: > 95%. Molecular formula: C14H19NO3. HCl. Mole weight: 285.77. | |
| 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 |
| Raloxifene N-Oxide | Raloxifene N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Raloxifene Imp. C (EP), Raloxifene USP RC C, Raloxifene N-Oxide,Raloxifene Hydrochloride Imp. C (EP), Raloxifene USP Related Compound C, [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]methanone N-Oxide. CAS No. 195454-31-0. IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-oxidopiperidin-1-ium-1-yl)ethoxy]phenyl]methanone. Molecular Formula: C28H27NO5S. Mole Weight: 489.58. Catalog: APS195454310. SMILES: Oc1ccc (cc1)c2sc3cc (O)ccc3c2C (=O)c4ccc (OCC[N+]5 ([O-])CCCCC5)cc4. Format: Neat. | |
| 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(-)-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-Methylhistamine hydrochloride | R-(-)-α-Methylhistamine is a histamine H3 receptor agonist that inhibits the synthesis and release of histamine. Synonyms: (R)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrochloride. Grades: ≥95%. CAS No. 75614-89-0. Molecular formula: C6H11N3·2HCl. Mole weight: 198.1. | |
| 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. Group: Etchants. |  |
| Raltegravir | Raltegravir is a potent integrase (IN) inhibitor, used to treat HIV infection. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0518. CAS No. 518048-05-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10353. |  |
| Raltegravir | Raltegravir is a potent integrase (IN) inhibitor, used to treat HIV infection. Group: Inhibitors. Alternative Names: Raltegravir; 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; N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl)propan-2-yl)-5-methyl-1, 3, 4-oxadiazole-2-carboxamide; N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl)p; Raltegravir(R&D); Raltegravir(free base);N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-(2-methyl-1,3,4-oxadiazole-5-carboxamido)propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide;N-((4-Fluorophenyl)methyl)-1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)am. CAS No. 518048-05-0. Molecular formula: C20H21FN6O5. Mole weight: 444.42. Appearance: Solid. Purity: 0.9953. Canonical SMILES: O=C (C (O)=C (C (NCC1=CC=C (C=C1)F)=O)N=C2C (C) (C)NC (C3=NN=C (C)O3)=O)N2C. Catalog: ACM518048050. |  |
| 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 b-D-glucuronide methyl ester | Raltegravir b-D-glucuronide methyl ester is an invaluable pharmaceutical compound extensively applied in the biomedical industry, exhibiting profound application in studying human immunodeficiency virus (HIV) infections. It is renowned for its ability to inhibit HIV integrase enzyme. Synonyms: 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-D-Glucopyranosiduronic Acid Methyl Ester. Molecular formula: C27H31FN6O11. Mole weight: 634.57. | |
| Raltegravir β-D-Glucuronide | A metabolite of Raltegravir.Raltegravir is an integrase inhibitor as antiretroviral drug. It can be used for the treatment of HIV infection. Synonyms: 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 β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 952654-62-5. Molecular formula: C26H29FN6O11. Mole weight: 620.54. | |
| 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. Group: Impurity standards. 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. Group: Signaling pathways. Alternative Names: MK 0518 potassium. CAS No. 871038-72-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10353A. | |
| Raltegravir Potassium Salt | Raltegravir is a potent, selective, and orally bioavailable inhibitor of HIV integrase (IC50 = 15 nM). It is metabolized primarily by uridine diphosphate glucuronosyltransferase 1A. Raltegravir has long-term efficacy and safety in managing HIV-1 infection in adults, children, and adolescents. Uses: Anti-hiv agents. Synonyms: MK-0518; MK 0518; MK0518; Raltegravir. Grades: 98%. CAS No. 871038-72-1. Molecular formula: C20H20FKN6O5. Mole weight: 482.514. | |
| Raltegravir Potassium Salt | Raltegravir Potassium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 871038-72-1. Molecular Formula: C20H20FN6O5·K. Mole Weight: 482.511. Catalog: APB871038721. | |
| 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 |
| 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 | Raltitrexed is an antimetabolite agent used in chemotherapy, acting by inhibiting thymidylate synthase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZD1694; D1694; ICI-D1694. CAS No. 112887-68-0. Pack Sizes: 10 mM * 1 mL; 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 monohydrate | Thiophenes. 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. CAS No. 112887-68-0. Molecular formula: C21H22N4O6S·H2O. Mole weight: 476.5. Appearance: Yellow Solid. Purity: 0.99. Catalog: ACM112887680. | |
| 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. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 128298-28-2. Molecular formula: C17H20N2O. Mole weight: 268.35. Catalog: ACM128298282. | |
| 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 | Ramatroban is a thromboxane receptor antagonist and a DP2 receptor antagonist. It is indicated for the treatment of coronary artery disease and has also been used for the treatment of asthma. Group: Fluorinated apis. Alternative Names: Baynas. CAS No. 116649-85-5. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid. Catalog: OFC116649855. | |
| 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, 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 | 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 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. | |
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