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| Product | Description | |
|---|---|---|
| Rotigotine D-Glucuronide | An impurity of Rotigotine.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Synonyms: (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 128464-29-9. Molecular formula: C25H33NO7S. Mole weight: 491.61. |  |
| Rotigotine EP Impurity A | Rotigotine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112835-48-0. Molecular formula: C19H25NOS. Mole weight: 315.48. Catalog: APB112835480. |  |
| Rotigotine EP Impurity B | Rotigotine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101470-23-9. Molecular formula: C13H19NO. Mole weight: 205.3. Catalog: APB101470239. | |
| Rotigotine EP Impurity B HCl | Rotigotine EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231158-77-2. Molecular formula: C13H20ClNO. Mole weight: 241.76. Catalog: APB1231158772. | |
| Rotigotine EP Impurity C | Rotigotine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153409-14-4. Molecular formula: C16H19NOS. Mole weight: 273.39. Catalog: APB153409144. | |
| Rotigotine HCl | The hydrochloride salt form of rac-Rotigotine, a mixture of S- and R-Rotigotine, is an effective and highly selective D-2 receptor agonist which could be used in the treatment of the Parkinson's disease. Ki: 0.69 nM. Uses: The hydrochloride salt form of rac-rotigotine is an effective and highly selective d-2 receptor agonist which could be used in the treatment of the parkinson's disease. Synonyms: 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride. Grades: 95%. CAS No. 102120-99-0. Molecular formula: C19H26ClNOS. Mole weight: 351.93. | |
| Rotigotine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (S)-, (-)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthol hydrochloride,1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1), (6S)-, Rotigotine hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (6S)- (9CI). | |
| Rotigotine Hydrochloride | It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 125572-93-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Rotigotine Hydrochloride | The hydrochloride salt form of Rotigotine which is a dopamine D2 and D3 receptor agonist and has been shown to be effective in the treatment of Parkinson's disease. IC50: 13 nM and 0.71 nM for D2 and D3 receptor respectively. Uses: The hydrochloride salt form of rotigotine which is a dopamine d2 and d3 receptor agonist and has been shown to be effective in the treatment of parkinson's disease. Synonyms: Rotigotine hydrochloride; Rotigotine HCl; Rotigotine (Hydrochloride); (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride; (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: >99 %. CAS No. 125572-93-2. Molecular formula: C19H26ClNOS. Mole weight: 351.93. | |
| Rotigotine Hydrochloride | Rotigotine Hydrochloride (N-0923 Hydrochloride) is a full agonist of dopamine receptor , a partial agonist of the 5-HT1A receptor , and an antagonist of the α2B-adrenergic receptor , with K i of 0.71 nM, 4-15 nM, and 83 nM for the dopamine D3 receptor and D2, D5, D4 receptors, and dopamine D1 receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-0923 Hydrochloride. CAS No. 125572-93-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0007. |  |
| Rotigotine Hydrochloride ((6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride, Dopamine Receptor Agonist, Rotigotine Hydrochloride, Neupro) | A highly potent non-ergoline dopamine D2 and D3 receptor agonist (Ki = 13 and 0.71nM for D2 and D3 respectively). Also displays significant affinity for 5-HT1A and adrenergic alpha2B receptors. Transdermally used in treatment of Parkinson's disease and restless legs syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 125572-93-2. Pack Sizes: 10mg. Molecular Formula: C??H??NOS HCl. US Biological Life Sciences. | Worldwide |
| Rotigotine Sulfate | A deuterated Rotigotine HCl.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Synonyms: (6S)-5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol 1-(Hydrogen Sulfate); (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]- 1-naphthalenol Hydrogen Sulfate (Ester). Grades: > 95%. CAS No. 128478-69-3. Molecular formula: C19H25NO4S2. Mole weight: 395.45. | |
| Rottlerin | Rottlerin, a principal phenolic compound of the Kamala plant Mallotus philippinensis, originally reported to inhibit PKC isoforms, especially PKCδ and CAM-KIII. Recently, it has been shown to inhibit a wide range of protein kinases, and most potently to inhibit PRAK and MAPKAP-K2 (IC50 values are 1.9 and 5 μM respectively). Uses: Enzyme inhibitors. Synonyms: 3'-[(8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2',4',6'-trihydroxy-5'-methylacetophenone. Grades: ≥98% (HPLC). CAS No. 82-08-6. Molecular formula: C30H28O8. Mole weight: 516.55. | |
| Rottlerin | Rottlerin, a natural product purified from Mallotus Philippinensis, is a specific PKC inhibitor, with IC50 values for PKC? of 3-6 ?M, PKC?,?,? of 30-42 ?M, PKC?,?,? of 80-100 ?M. Rottlerin acts as a direct mitochondrial uncoupler, and stimulates autophagy by targeting a signaling cascade upstream of mTORC1. Rottlerin induces apoptosis via caspase 3 activation[1][2][3]. Rottlerin inhibits HIV-1 integration and Rabies virus (RABV) infection[4][5]. Uses: Scientific research. Group: Natural products. Alternative Names: Mallotoxin; NSC 56346; NSC 94525. CAS No. 82-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-18980. | |
| Rottlerin | Rottlerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MALLOTOXIN;3'-[(8-CINNAMOYL-5,7-DIHYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)METHYL]-2',4',6'-TRIHYDROXY-5'-METHYLACETOPHENONE;4',6'-trihydroxy-5'-methyl-methyl)-2;acetophenone,3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl);kamalin;ROTT. Product Category: Heterocyclic Organic Compound. Appearance: orange to brown powder. CAS No. 82-08-6. Molecular formula: C30H28O8. Mole weight: 516.54. Product ID: ACM82086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rottlerin - CAS 82-08-6 | A cell-permeable and reversible protein kinase C inhibitor that exhibits greater selectivity for PKC? (IC?? = 3-6 μM) and PKC?. Group: Fluorescence/luminescence spectroscopy. | |
| Rotundatin | Rotundatin is a 9,10-dihydrophenanthrene derivative isolated from the orchid, Dendrobium rotundatum. Synonyms: 2,5,9-Trihydroxy-4-methoxy-9,10-dihydrophenanthrene. Grades: >98%. CAS No. 144506-16-1. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Rotundatin | Rotundatin. Group: Biochemicals. CAS No. 144506-16-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rotundic Acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 20137-37-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Rotundine | An analgesic drug found in Chinese herbal medicine, used to treat heart disease and liver damage. Group: Biochemicals. Alternative Names: (13aS)-5, 8, 13, 13a-Tetrahydro-2, 3, 9, 10-tetramethoxy-6H-dibenzo[a, g]quinolizine; O,O-Dimethyl-N-demethyl-cyclanoline; Gindarine; (-)-2,3,9,10-Tetramethoxyberbine; (-)-Corydalis B; (-)-S-Tetrahydropalmatine; (-)-Tetrahydropalmatine; (S)-Tetrahydropalmatine; Caseanine; Hyndarine; N-Demethyl-O,O'-dimethylcyclanoline; N-Demethyl-O,O'-dimethylsteponine; THP. Grades: Highly Purified. CAS No. 483-14-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rotundine Related Impurity 1 (Haitinosporine) | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: 2,3-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol. Grades: > 95%. Molecular formula: C20H24NO4. Mole weight: 342.42. | |
| Rotundine Related Impurity 2 | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Grades: > 95%. Molecular formula: C20H24NO4 I. Mole weight: 469.32. | |
| Rovafovir etalafenamide | Rovafovir etalafenamide (GS-9131), a proagent of the adenosine nucleotide analogue GS-9148, is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Rovafovir etalafenamide is potent and active against a variety of NRTI mutants, and shows potent anti-HIV-1 activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9131. CAS No. 912809-27-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19851. | |
| Rovalpituzumab | Rovalpituzumab is a humanized monoclonal antibody targeting delta-like protein 3 (DLL3). Rovalpituzumab can be used in the synthesis of ADC Rovalpituzumab Tesirine, which has been investigated for the treatment of SCLC. CAS No. 1613313-01-1. | |
| Rovalpituzumab | Rovalpituzumab is a humanized monoclonal antibody against delta-like protein 3 (DLL3). Rovalpituzumab can be used in the synthesis of antibody-drug conjugate (ADC), Rovalpituzumab Tesirine [1]. Rovalpituzumab has activity against small cell lung cancer (SCLC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1613313-01-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99043. | |
| Rovatirelin | Rovatirelin, a novel synthetic agent that mimics the actions of thyrotropin-releasing hormone (TRH), binds to the human TRH receptor with higher affinity (Ki=702nM) than taltirelin (Ki=3877nM). Rovatirelin may have an orally effective therapeutic potential in patients with SCD. Synonyms: S-0373; S 0373; S0373. (4S,5S)-5-methyl-N-((S)-1-((R)-2-methylpyrrolidin-1-yl)-1-oxo-4-(thiazol-4-yl)butan-2-yl)-2-oxooxazolidine-4-carboxamide4-Oxazolidinecarboxamide, 5-methyl-N-[2-(2-methyl-1-pyrrolidinyl)-2-oxo-1-(4-thiazolylmethyl)ethyl]-2-oxo-, [4S-[4α[R*(S*)],5α]]-; UNII-9DL0X410PY; Ravatirelin [INN]; RAVATIRELIN; 9DL0X410PY; SCHEMBL14306794; (4S,5S)-5-methyl-N-((2S)-1-((2R)-2-methylpyrrolidin-1-yl)-1-oxo-3-((1,3-thiazol-4-yl)methyl)propan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide; 204386-76-5. Grades: >98%. CAS No. 204386-76-5. Molecular formula: C16H22N4O4S. Mole weight: 366.436. | |
| Rovelizumab | Rovelizumab is a humanized monoclonal leukointegrin antibody. Rovelizumab is a monoclonal antibody directed against the CD11/CD18 cell adhesion proteins. Rovelizumab can be used for research of multiple sclerosis (MS), hemorrhagic shock, myocardial infarction (MI) and stroke [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 339086-79-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99891. | |
| Roxadustat | Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG-4592. CAS No. 808118-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-13426. | |
| Roxadustat Impurity 39 | Roxadustat Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1237123-42-0. Molecular formula: C13H9BrO3. Mole weight: 293.12. Catalog: APB1237123420. | |
| Roxarsone | Roxarsone. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-nitrobenzenearsonic acid. Grades: Highly Purified. CAS No. 121-19-7. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C6H6AsNO6. US Biological Life Sciences. | Worldwide |
| Roxatidine | Rotundine is a selective dopamine D1 receptor antagonist. Uses: Histamine h2 antagonists. Synonyms: ROXATIDINE; 78273-80-0; Desacetyl-tzu-0460; 2-hydroxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide; IV9VHT3YUM; Roxatidine (INN); ROXATIDINE [INN]; 2-hydroxy-N-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)acetamide; Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-; Acetamide, 2-hydroxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-; Roxatidine [INN:BAN]; UNII-IV9VHT3YUM; Roxit (TN); 2-hydroxy-N-[3-[3- (1-piperidylmethyl) phenoxy]propyl]acetamide; ROXATIDINE [VANDF]; SCHEMBL1394; ROXATIDINE [WHO-DD]; CHEMBL4802233; DTXSID30228937; BCCREUFCSIMJFS-UHFFFAOYSA-N; BCP13552; MFCD00871807; AKOS015896584; MS-24440; SY293181; HY-137941; CS-0143056; FT-0756141; D08494; L012909; Q415039; SR-01000944538; SR-01000944538-1; N-[3-[3- (1-piperidinylmethyl) phenoxy]propyl]hydroxyacetamide; 2-hydroxy-N-(3-{3-[(piperidin-1-yl)methyl]phenoxy}propyl)acetamide; 2-HYDROXY-N- (3- (3- (1-PIPERIDINYLMETHYL) PHENOXY) PROPYL) ACETAMIDE. Grades: > 95%. CAS No. 78273-80-0. Molecular formula: C17H26N2O3. Mole weight: 306.41. | |
| Roxatidine Acetate | 2-(Acetyloxy)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl] acetamide Aceroxatidine. CAS No. 78628-28-1. Product ID: 8-04583. Molecular formula: C19H28N2O4. Mole weight: 348.44. |  |
| Roxatidine Acetate HCl | Roxatidine Acetate HCl is a specific and competitive histamin H2 receptor antagonist. Uses: Histamine h2 antagonists. Synonyms: Roxatidine Acetate Hydrochloride; ROXATIDINE ACETATE HCl; Gastralgin; Altat; Roxit; HOE 760; HOE760; HOE-760; N- (3- (3- (N (1) -piperidinylmethyl) phenoxy) propyl) acetoxyacetamide; TZU 0460;TZU-0460; TZU0460. Grades: >98%. CAS No. 93793-83-0. Molecular formula: C19H29ClN2O4. Mole weight: 384.9. | |
| Roxatidine Acetate Hydrochloride | Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2 -receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE 760. CAS No. 93793-83-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0305A. | |
| Roxatidine Acetate Hydrochloride | A histamine H2-receptor antagonist. It is used to inhibit gastric acid secretion; an antiulcer agent. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -N- [3- [3- (1-piperidinylmethyl) phenoxy] propyl] acetamide Hydrochloride; Altat; Gastralgin; HOE 760; Neo H2; Roxit; TZU 0460. Grades: Highly Purified. CAS No. 93793-83-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Roxatidine-d10 Hemioxalate | The labeled major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1- (piperidinyl-d10) methyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Roxatidine Hemioxalate | The major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1-piperidinylmethyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. CAS No. 110925-92-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Roxatidine hydrochloride | An impurity of potent Rotundine. Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride. CAS No. 97900-88-4. Molecular formula: C17H27ClN2O3. Mole weight: 342.86. | |
| Roxatidine Impurity 1 | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| Roxatidine Impurity 2 | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine; [3- (1-PIPERIDINYLMETHYL) PHENOXY]PROPYLAMINE; 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine; (3- (1-piperidinylmethyl) phenoxy) propylamine; 3- (3- (Piperidinomethyl) phenoxy) propylamine; 3-[3- (Piperidinomethyl) phenoxy]propylamine; 3-{3- (piperidinomethyl) phenoxy}propylamine; Roxatidine Impurity 2; 3-[3- (1-piperidinylmethyl) phenoxy]propanamine; 3- [3- [1-Piperidinylmethyl] phenoxy] propanamine; 3-[3- (1-piperidinylmethyl) phenoxy]propylamine; 3-[3-(1-Piperidylmethyl)phenoxy]-1-propanamine. Grades: > 95%. CAS No. 73278-98-5. Molecular formula: C15H24N2O. Mole weight: 248.37. | |
| Roxatidine Impurity 8 | Roxatidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140456-02-6. Molecular formula: C6H15ClN2. Mole weight: 150.65. Catalog: APB140456026. | |
| Roxindole hydrochloride | Roxindole hydrochloride (EMD 38362), an indot-alkyl-pipenidine, is a potent agonist at dopamine autoreceptors , with an affinity for the D2-like subtype in the low nanomolar range. Roxindole can be used for the research of positive and negative schizophrenic symptoms. Roxindole is a 5-HT 1A agonist and 5-HT uptake inhibitor with high affinity for 5-HT 1A (IC 50 =0.9 nM). Antipsychotic and antidepressant activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD 38362. CAS No. 108050-82-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106100A. | |
| Roxindole hydrochloride | Roxindole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 108050-82-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Roxindole hydrochloride | Roxindole hydrochloride is a selective and potent presynaptic D-2 dopamine autoreceptor agonist, with affinity for D3, D4 and 5-HT1 receptors (pKi values are 8.55, 8.93, 8.23, 9.42, 6.00 and 7.05 for human D2, D3, D4, 5-HT1A, 5-HT1B and 5-HT1D receptors). Synonyms: 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indol-5-ol hydrochloride. Grades: ≥98% by HPLC. CAS No. 108050-82-4. Molecular formula: C23H26N2O.HCl. Mole weight: 382.93. | |
| Roxindole mesylate | Roxindole mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROXINDOLE MESYLATE;EMD-49980;3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL MESYLATE;5-HYDROXY-3-[4-(1,2,3,6-TETRAHYDRO-4-PHENYL-1-PYRIDYL)BUTYL]INDOLE MESYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 119742-13-1. Molecular formula: C24H30N2O4S. Mole weight: 442.57. Product ID: ACM119742131. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-(+)-Oxiracetam | R-(+)-Oxiracetam. Group: Biochemicals. Alternative Names: (4R)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide. Grades: Highly Purified. CAS No. 68252-28-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H10N2O3. US Biological Life Sciences. | Worldwide |
| Roxite | Roxite. Group: Polymers. |  |
| Roxithromycin | Macrolide antibiotics, which are derivatives of erythromycin, have similar antibacterial spectrum and erythromycin, but the effect is 6 times stronger than erythromycin, and the bioavailability is high. It is used for respiratory tract infections, such as pneumonia, acute bronchitis, acute infection of chronic bronchitis, atypical pneumonia, urinary and reproductive system infection, skin and soft tissue infection, etc., all of which have good therapeutic effect and tolerance, and adverse reactions are smaller than erythromycin. CAS No. 80214-83-1. Product ID: PAP-0065. Molecular formula: C41H76N2O15. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Roxithromycin; PAP-0065; Antibiotic; C41H76N2O15; 80214-83-1. Appearance: Crystalline Powder. Standard: EP. Grade: CEP/ISO. Color: White. EC Number: 617-007-5. Physical State: Crystalline Powder. Solubility: chloroform: soluble10mg/mL. Storage: Sealed in dry,2-8°C. Applications: This product is suitable for pharyngitis and tonsillitis caused by Streptococcus pyogenes, sensitive bacteria caused by sinusitis, otitis media, acute bronchitis, chronic bronchitis acute attack, pneumonia caused by mycoplasma pneumonia or chlamydia pneumonia; Genitourinary infections (urethritis and cervicitis) caused by chlamydia trachomatis Chemicalbook; Infection of skin, soft tissue and other parts of the body caused by sensitive bacteria; It is a |  |
| Roxithromycin | Roxithromycin is a semi-synthetic macrolide antibiotic that inhibits bacterial cell growth and replication. It is used to treat respiratory tract, urinary and soft tissue infections. Synonyms: Roxithromycinum; RU 28965; RU-28965; RU-965; RU965; Rulide; (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime] Erythromycin; Assoral; Brilid; Claramid; Forilin; Overal; Rossitrol; Rotramin; Roxeptin; Roxid; Roxithromycin A; Surlid. Grades: >98%. CAS No. 80214-83-1. Molecular formula: C41H76N2O15. Mole weight: 837.05. | |
| Roxithromycin | Roxithromycin (RU-28965) is an orally active semi-synthethic macrolide antibiotic. Roxithromycin inhibits protein biosynthesis in the elongation step by binding to 50S bacterial ribosome. Roxithromycin has antimicrobial, antiproliferative, anti-inflammatory, tumour vasculature inhibiting and lung injury ameliorating effects [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU-28965. CAS No. 80214-83-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B0435. | |
| Roxithromycin | Semisynthetic Erythromycin derivative. Antibacterial. Group: Biochemicals. Alternative Names: (9E) -9-[O-[ (2-Methoxyethoxy) methyl]oxime] Erythromycin; Assoral; Brilid; Claramid; Forilin; Overal; RU 28965; RU 965; Rossitrol; Rotramin; Roxeptin; Roxid; Roxithromycin; Roxithromycin A; Rulid; Surlid. Grades: Highly Purified. CAS No. 80214-83-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Roxithromycin-d7 | Semisynthetic labeled Erythromycin derivative. Antibacterial. Group: Biochemicals. Alternative Names: (9E)-9-[O-[(2-Methoxyethoxy-d7)methyl]oxime] Erythromycin; Assoral-d7; Brilid-d7; Claramid-d7; Forilin-d7; Overal-d7; RU 28965-d7; RU 965-d7; Rossitrol-7; Rotramin-d7; Roxeptin-d7; Roxid-d7; Roxithromycin-d7; Roxithromycin A-d7; Rulid-d7; Surlid-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Roxithromycin Impurity C | An impurity found in the macrolide antibiotic, Clarithromycin. It exhibits antibacterial properties. Synonyms: 9-Erythromycin 9-Oxime; 9-Erythromycin A Oxime; Erythromycin Oxime; Roxithromycin Impurity C; Clarithromycin EP Impurity J. Grades: >95%. CAS No. 13127-18-9. Molecular formula: C37H68N2O13. Mole weight: 748.94. | |
| Roxithromycin Impurity D | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Uses: Anti-bacterial agents. Synonyms: (9Z)-Roxithromycin; (9Z)-9-[O-[(2-Methoxyethoxy)methyl]oxime] Erythromycin; Oxacyclotetradecane Erythromycin Derivative. Grades: > 95%. CAS No. 134931-00-3. Molecular formula: C41H76N2O15. Mole weight: 837.07. | |
| Roxithromycin Impurity E | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, Z)-4-(((2R, 4R, 5S, 6S)-4, 5-dihydroxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S, 4R, 6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7, 12, 13-trihydroxy-10-(((2-methoxyethoxy)methoxy)imino)-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one; - See more at: https://www. clearsynth. com/en/CSO11802. html#sthash. HaKJh4Kf. dpuf. Grades: > 95%. CAS No. 1460313-66-9. Molecular formula: C40H74N2O15. Mole weight: 823.04. | |
| Roxithromycin Impurity F | A metabolite of the macrolide antibiotic, Roxithromycin. Synonyms: (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime]-N-demethyl Erythromycin; (E)-N-Demethylroxithromycin; N-Demethylroxithromycin; RU 44981; Roxithromycin Impurity 6; Roxithromycin EP Impurity F. Grades: >95%. CAS No. 118267-18-8. Molecular formula: C40H74N2O15. Mole weight: 823.02. | |
| Roxithromycin Impurity G | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (9E)-Erythromycin 9-[O-[[ (2-Methoxyethoxy) methoxy]methyl]oxime]DISCONTINUED. Grades: > 95%. Molecular formula: C42H78N2O16. Mole weight: 867.09. | |
| Roxithromycin Impurity H | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13R, 14R, Z)-6-(((2S, 3S, 5R, 6R)-5-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7, 12-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2-methoxyethoxy)methoxy)imino)-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one;Erythralosamine - See more at: https://www. clearsynth. com/en/CSO11801. html#sthash. a0iC0sGC. dpuf. Grades: > 95%. CAS No. 425365-65-7. Molecular formula: C41H76N2O14. Mole weight: 821.07. | |
| Roxithromycin Impurity I | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: (9E)-2'-O-[(2-Methoxyethoxy)methyl] Erythromycin 9-[O-[(2-Methoxyethoxy)methyl] oxime]. Grades: > 95%. CAS No. 425365-66-8. Molecular formula: C45H84N2O17. Mole weight: 925.17. | |
| Roxithromycin Impurity J | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Synonyms: 2-Chloroethoxy Roxithromycin; 134834-12-1. Grades: > 95%. CAS No. 134834-12-1. Molecular formula: C40H73ClN2O14. Mole weight: 841.49. | |
| Roxithromycin Impurity K | A impurity of Roxithromycin.Roxithromycin is a bacterial protein synthesis inhibitor, macrolide antibiotic. Grades: > 95%. Molecular formula: C41H76N2O16. Mole weight: 853.07. | |
| ROX NHS ester, 5-isomer | ROX NHS ester, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 344402-35-3. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.85. Product ID: ACM344402353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 209734-74-7. | |
| ROX NHS ester, 6- isomer | ROX NHS ester, 6- isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 117491-83-5. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.8. Product ID: ACM117491835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxy-X-rhodamine N-succinimidyl ester. | |
| Royalisin | Royalisin is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria. Synonyms: Val-Thr-Cys-Asp-Leu-Leu-Ser-Phe-Lys-Gly-Gln-Val-Asn-Asp-Ser-Ala-Cys-Ala-Ala-Asn-Cys-Leu-Ser-Leu-Gly-Lys-Ala-Gly-Gly-His-Cys-Glu-Lys-Val-Gly-Cys-Ile-Cys-Arg-Lys-Thr-Ser-Phe-Lys-Asp-Leu-Trp-Asp-Lys-Arg-Phe. Mole weight: 5523. | |
| Royal jelly | Royal jelly. Group: Biochemicals. Grades: Highly Purified. CAS No. 8031-67-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Royal Jelly | Royal Jelly. Grades: 3.5:1. CAS No. 8031-67-2. Product ID: 10-0037. Purity: 0.9. Properties: powder. | |
| Royal Jelly 6% Powder | Royal Jelly 6% Powder. |  CA, FL & NJ |
| Royal jelly acid | Royal jelly acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14113-05-4. Molecular formula: C10H18O3. Mole weight: 186.25. Catalog: APB14113054. | |
| Royal Jelly acid | Royal Jelly Acid ((E)-Queen Bee Acid) is a major fatty acid found in royal jelly with oral bioavailability, exhibiting anti-inflammatory, anticancer, antimalarial, antiprotozoal, and neuroregulatory activities. Royal Jelly Acid can be used for research in various fields, including cancer, infections, immune inflammation, and neurological diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Queen Bee Acid; (E)-10-Hydroxy-2-decenoic acid. CAS No. 14113-05-4. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-N1363. | |
| Royal jelly acid (10-HAD, 10-hydroxydec-2-enoic acid ) | Royal jelly acid (10-HAD, 10-hydroxydec-2-enoic acid ). Group: Biochemicals. Alternative Names: 10-HAD; 10-hydroxydec-2-enoic acid. Grades: Plant Grade. CAS No. 14113-05-4. Pack Sizes: 20mg. Molecular Formula: C10H18O3, Molecular Weight: 186.247999999999. US Biological Life Sciences. | Worldwide |
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