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| Product | Description | |
|---|---|---|
| Reticuline | Reticuline. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol; (+)-Reticuline; L-(+)-Reticuline. Grades: Highly Purified. CAS No. 485-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO4. US Biological Life Sciences. |  Worldwide |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3. Reticuline exhibits cardiovascular effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol. Product Category: Inhibitors. Appearance: Powder. CAS No. 485-19-8. Molecular formula: C19H23NO4. Mole weight: 329.39. Purity: 0.98. IUPACName: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. Canonical SMILES: CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC. Density: 1.44 g/ml. Product ID: ACM485198. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3 [1]. Reticuline exhibits cardiovascular effects [2]. Uses: Scientific research. Group: Natural products. CAS No. 485-19-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1356. |  |
| Reticuline Hydrochloride Salt | Precursor of many aporphine and morphine-type alkaloids. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol Hydrochloride; (+)-Reticuline Hydrochloride; L-(+)-Reticuline Hydrochloride; Reticulin Hydrochloride; S-(+)-Reticuline Hydrochloride; d-Reticuline Hydrochloride. Grades: Highly Purified. CAS No. 903-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| reticuline oxidase | Contains FAD. The enzyme from the plant Eschscholtzia californica binds the cofactor covalently. Acts on (S)-reticuline and related compounds, converting the N-methyl group into the methylene bridge ('berberine bridge') of (S)-tetrahydroprotoberberines. The product of the reaction, (S)-scoulerine, is a precursor of protopine, protoberberine and benzophenanthridine alkaloid biosynthesis in plants. Group: Enzymes. Synonyms: BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Enzyme Commission Number: EC 1.21.3.3. CAS No. 152232-28-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1250; reticuline oxidase; EC 1.21.3.3; 152232-28-5; BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Cat No: EXWM-1250. |  |
| Reticulol | Antibiotic. Cyclic adenosine 3',5'-monophosphate phosphodiesterase and topoisomerase I (Topo I) inhibitor. Antitumor compound. Group: Biochemicals. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; K 251-1; NSC 294978; Reticulol; 6,8-Dihydroxy-7-methoxy-3-methyl-isocoumarin. Grades: Highly Purified. CAS No. 26246-41-3. Pack Sizes: 250ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Reticulol | An isocoumarin metabolite produced by selected species of streptomyces. It is a potent inhibitor of cyclic nucleotide phosphodiesterase. It also causes dose-dependent inhibition of lung metastasis in the B16F10 melanoma model. Synonyms: 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; K 251-1; NSC 294978. Grades: >95% by HPLC. CAS No. 26246-41-3. Molecular formula: C11H10O5. Mole weight: 222.19. |  |
| Reticulol (6,8-Dihydroxy-7-methoxy-3-methylisocoumarin) | Reticulol is an isocoumarin metabolite produced by selected species of Streptomyces. Reticulol was first described as a potent inhibitor of cyclic nucleotide phosphodiesterase but more recent research has demonstrated a topoisomerase I inactivation mechanism. Reticulol has also been demonstrated to cause a dose dependent inhibition of lung metastasis in the B16F10 melanoma model. Group: Biochemicals. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin. Grades: Highly Purified. CAS No. 26246-41-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Retifanlimab | Retifanlimab is an anti-programmed cell death protein 1 (anti-PD-1) monoclonal antibody (mAb). Retifanlimab can be used for the research of gastroesophageal adenocarcinoma (GEA) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2079108-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99941. | |
| Retigabine | A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N- (2-Amino-4- (4-fluorobenzylamino) phenyl) carbamic Acid Ethyl Ester;Ethyl [2-amino-4- [ [ (4-fluorophenyl) methyl] amino] phenyl] carbamate. Grades: Highly Purified. CAS No. 150812-12-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Retigabine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H18FN3O2. CAS No. 150812-12-7. Prepack ID 27172933-1g. Molecular Weight 303.33. See USA prepack pricing. |  |
| Retigabine-d4 Dihydrochloride | Labeled Retigabine. A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N-[2-Amino-4-[4- (fluorobenzyl-d4) amino]phenyl]carbamic Acid Ethyl Ester Dihydrochloride; Ethyl [2-Amino-4- [ [ (4-fluorophenyl-d4) methyl] amino] phenyl] carbamate Dihydrochloride; D 20443-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Retigabine-D4 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Retigabine dihydrochloride | Retigabine dihydrochloride. Group: Biochemicals. Alternative Names: N- (2-Amino-4- (4-fluorobenzylamino) phenyl) carbamic acid ethyl ester dihydrochloride; Ethyl [2-amino-4- [ [ (4-fluorophenyl) methyl] amino] phenyl] carbamate dihydrochloride; D 20443. Grades: Highly Purified. CAS No. 150812-13-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H20Cl2FN3O2. US Biological Life Sciences. | Worldwide |
| Retigeranic acid A | Retigeranic acid A is a representative member of the sesterterpenoid family of compounds and exhibits a broad range of biological activities. Synonyms: (-)-Retigeranic acid A; Retigeranic acid; (3R, 11aS)-2, 3, 3aβ, 4, 5, 5a, 5bα, 6, 6a, 7, 8, 9, 9aβ, 10-Tetradecahydro-3β, 5aα, 6aα-trimethyl-9β-isopropyl-1H-pentaleno[1, 6a-a]-s-indacene-11-carboxylic acid. CAS No. 40184-98-3. Molecular formula: C25H38O2. Mole weight: 370.57. | |
| retinal dehydrogenase | A metalloflavoprotein (FAD). Acts on both the 11-trans- and 13-cis-forms of retinal. Group: Enzymes. Synonyms: cytosolic retinal dehydrogenase. Enzyme Commission Number: EC 1.2.1.36. CAS No. 37250-99-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1141; retinal dehydrogenase; EC 1.2.1.36; 37250-99-0; cytosolic retinal dehydrogenase. Cat No: EXWM-1141. | |
| Retinal dehydrogenase 1 (88-96) | Retinal dehydrogenase 1 (88-96) is a 9-aa peptide. Retinal dehydrogenase 1 can convert/oxidize retinaldehyde to retinoic acid. Synonyms: RALDH 1 (88-96); Aldehyde dehydrogenase family 1 member A1 (88-96). | |
| Retinal Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Retinal Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Retinamide,N-ethyl- | Retinamide,N-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-trans-N-Ethylretinamide; Ro 8-4968; Vitamin-A-saeureethylamid; Retinoic acid ethyl amide; Retinamide,N-ethyl-,all-trans; Retinamide,N-ethyl; Ethyl retinamide; Vitamin A acid ethylamide. Product Category: Heterocyclic Organic Compound. CAS No. 33631-41-3. Molecular formula: C22H33NO. Mole weight: 327.56. Purity: 0.96. IUPACName: (2E,4E,6E,8E)-N-ethyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide. Canonical SMILES: CCNC(=O)C=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C. Density: 0.959g/cm³. Product ID: ACM33631413. Alfa Chemistry ISO 9001:2015 Certified. | |
| RET Inhibitor 2667 | RET Inhibitor 2667 is a potent RET inhibitor (IC50 value <10 nM) with activity against wild-type RET and its mutants. Synonyms: 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Grades: 99%. CAS No. 1980023-80-0. Molecular formula: C26H25FN10O. Mole weight: 512.54. | |
| Retinoblastoma protein human | recombinant, expressed in insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Retinoblastoma, Recombinant Fusion Protein, aa701-928, non-phosphorylated (Rb) | Retinoblastoma, Recombinant Fusion Protein, aa701-928, non-phosphorylated (Rb). Group: Molecular Biology. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Retinoblastoma, Recombinant Fusion Protein, aa701-928, Phosphorylated (Rb) | Retinoblastoma, Recombinant Fusion Protein, aa701-928, Phosphorylated (Rb). Group: Molecular Biology. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Retinoic acid | Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC 50 s of 14 nM for RARα/β/&gamma. Retinoic acid bind to PPARβ/δ with K d of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha. Uses: Scientific research. Group: Natural products. Alternative Names: Vitamin A acid; all-trans-Retinoic acid; ATRA. CAS No. 302-79-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-14649. | |
| Retinoic Acid 3,3-Dimethyl-2-oxobutyl Ester | A derivative of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: Hydroxypinacolone retinoate; (2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. Grades: 95%. CAS No. 893412-73-2. Molecular formula: C26H38O3. Mole weight: 398.58. | |
| Retinoic Acid-Gambogic Acid Liposome | Retinoic acid is an intermediate product of vitamin A metabolism. Gambogic acid is derived from the gamboge and is a protease activator and apoptosis inducer. This product is a pre-formulated composite liposome with retinoic acid and gambogic acid. It can induce apoptosis in tumor cells and exerts synergistic anti-tumor effects. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Retinoic Acid-Glycyrrhizic Flavone Liposome | Retinoic acid is an intermediate product of vitamin A metabolism. Glycyrrhizic flavone are compounds extracted from licorice that have corticosteroid-like effects. This product is a pre-formulated composite liposome with retinoic acid and glycyrrhizic flavone. It can be used for epithelial cell abnormalities such as hyperpigmentation and photoaging. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
| Retinoic Acid Liposome | Retinoic acid is an intermediate product of vitamin A metabolism, which can affect bone growth and promote metabolic effects such as epithelial cell proliferation, differentiation and keratolysis. This product is a pre-formulated liposome with vitamina acid. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
| Retinoic acid p-hydroxyanilide | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Retinoic Acid Related Compound 1 | Retinoic Acid Related Compound 1 is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: methyl (E)-3-methyl-4-oxobut-2-enoate; (E)-Methyl 3-methyl-4-oxobut-2-enoate; 3-Formylisocrotonic acid methyl ester; 153812-94-3; METHYL 3-METHYL-4-OXOBUT-2-ENOATE; 2-Butenoic acid, 3-methyl-4-oxo-, methyl ester; SCHEMBL4800118; DTXSID301019392; AMY39195; METHYL3-METHYL-4-OXOBUT-2-ENOATE; methyl (2E)-3-methyl-4-oxo-2-butenoate. CAS No. 40835-18-5. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| Retinoic Acid Related Compound 2 | ((2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dien-1-yl)triphenylphosphonium hydrogen sulfate is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C33H39PO4S. Mole weight: 562.70. | |
| retinoid isomerohydrolase | This enzyme, which operates in the retinal pigment epithelium (RPE), catalyses the cleavage and isomerization of all-trans-retinyl fatty acid esters to 11-cis-retinol, a key step in the regeneration of the visual chromophore in the vertebrate visual cycle. Interaction of the enzyme with the membrane is critical for its enzymic activity. Group: Enzymes. Synonyms: all-trans-retinyl-palmitate hydrolase (ambiguous); retinol isomerase (ambiguous); all-trans-retinol isomerase:hydrolase (ambiguous); all-trans-retinylester 11-cis isomerohydrolase; RPE65 (gene name). Enzyme Commission Number: EC 3.1.1.64. CAS No. 106389-24-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3492; retinoid isomerohydrolase; EC 3.1.1.64; 106389-24-6; all-trans-retinyl-palmitate hydrolase (ambiguous); retinol isomerase (ambiguous); all-trans-retinol isomerase:hydrolase (ambiguous); all-trans-retinylester 11-cis isomerohydrolase; RPE65 (gene name). Cat No: EXWM-3492. | |
| Retinol | Retinol is found in vitamin A, and is instrumental for stimulating new skin cells, which eventually contribute to younger looking skin. Pack Sizes: 1 kg. Product ID: CDC10-0559. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Retinol; CDC10-0559. |  |
| Retinol | ?97.5% (HPLC), ~3100 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| Retinol | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 68-26-8. Pack Sizes: 250MG, 1G. | |
| Retinol impurity 7 | Retinol impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB1331640073. | |
| retinol O-fatty-acyltransferase | Acts on palmitoyl-CoA and other long-chain fatty-acyl derivatives of CoA. Group: Enzymes. Synonyms: retinol acyltransferase; retinol fatty-acyltransferase. Enzyme Commission Number: EC 2.3.1.76. CAS No. 81295-48-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2256; retinol O-fatty-acyltransferase; EC 2.3.1.76; 81295-48-9; retinol acyltransferase; retinol fatty-acyltransferase. Cat No: EXWM-2256. | |
| Retinol palmitate | It can transdermally absorb, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of epidermis and dermis. Enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, maintains skin vitality. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vitamin A palmitate, all-trans-Retinol palmitate. Product Category: Material of cosmetics. CAS No. 79-81-2. Molecular formula: C36H60O2. Mole weight: 524.86. Product ID: ACM79812. Alfa Chemistry ISO 9001:2015 Certified. Categories: Retinyl palmitate. | |
| Retinol solution | 100 ?g/mL ± 25% (Refer to COA) (Ethanol with 0.1% (w/v) BHT), ampule of 1 mL, reference material. Group: Certified reference materials (crms). | |
| Retinyl acetate | Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Retinol acetate; Vitamin A acetate. CAS No. 127-47-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-N0679. | |
| Retinyl Acetate-Water Soluble | BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Retinyl glucoside | Retinyl-β-D-glucoside is a naturally occurring and biologically active metabolites of vitamin A, which are found in fish and mammals. Synonyms: Retinyl β-D-glucoside. Grades: >98%. CAS No. 136778-12-6. Molecular formula: C26H40O6. Mole weight: 448.59. | |
| Retinyl heptanoate | Retinyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Retinyl heptanoate, EINECS 289-433-6, 88641-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 88641-44-5. Molecular formula: C27H42O2. Mole weight: 398.621180 [g/mol]. Purity: 0.96. IUPACName: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] heptanoate. Canonical SMILES: CCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C. Density: 0.985g/cm³. ECNumber: 289-433-6. Product ID: ACM88641445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Retinyl palmitate | Retinyl palmitate is an ester of Retinol and is the major form of vitamin A found in the epidermis. Retinyl palmitate has been widely used in pharmaceutical and cosmetic formulations. Uses: Scientific research. Group: Natural products. Alternative Names: Vitamin A palmitate; Retinol palmitate. CAS No. 79-81-2. Pack Sizes: 100 mg. Product ID: HY-B1384. | |
| Retinyl palmitate solution | 100 ?g/mL (Ethanol with 0.1% (w/v) BHT), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Retinyl Retinoate | Retinyl Retinoate. Group: Biochemicals. Alternative Names: Retinoic Acid Retin-15-yl Ester; Retinoic Acid Ester with Retinol. Grades: Highly Purified. CAS No. 15498-86-9. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Retinyl (Vitamin A) Palmitate | Vitamin A palmitate is a more stable, synthetic version of the essential nutrient vitamin A joined to palmitic acid. Synonyms: Pantothenate, Vitamin B5. Grades: >98%. CAS No. 79-81-2. Molecular formula: C36H60O2. Mole weight: 524.86. | |
| RET Kinase Inhibitor 1 | RET Kinase Inhibitor 1 is a gut-restricted inhibitor of RET kinase. It is under development for the treatment of irritable bowel syndrome. Synonyms: GSK3179106; 2-[4-(4-ethoxy-6-oxo-1H-pyridin-3-yl)-2-fluorophenyl]-N-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]acetamide. CAS No. 1627856-64-7. Molecular formula: C22H21F4N3O4. Mole weight: 467.4. | |
| R-(+)-Etomoxir | R-(+)-Etomoxir. Group: Biochemicals. Alternative Names: (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid, ethyl ester. Grades: Highly Purified. CAS No. 124083-20-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| r-(+)-Etomoxir carboxylate,potassium salt | r-(+)-Etomoxir carboxylate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt; (2R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 132308-39-5. Molecular formula: C15H8ClKO4. Mole weight: 336.85. Purity: 0.96. IUPACName: potassium;(2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate. Canonical SMILES: C1C(O1)(CCCCCCOC2=CC=C(C=C2)Cl)C(=O)[O-].[K+]. Product ID: ACM132308395. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-(+)-Etomoxir Carboxylate, Potassium Salt ( (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid Potassium Salt) | R-(+)-Etomoxir Carboxylate, Potassium Salt ( (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid Potassium Salt). Group: Biochemicals. Alternative Names: (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid Potassium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| R-(+)-Etomoxir ( (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Retorphan | Retorphan. Group: Biochemicals. Alternative Names: N-[(2R)-2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine Phenylmethyl Ester; Dexecadotril. Grades: Highly Purified. CAS No. 112573-72-5. Pack Sizes: 5mg. Molecular Formula: C21H23NO4S, Molecular Weight: 385.48. US Biological Life Sciences. | Worldwide |
| Retorphan-d5 | Retorphan-d5. Group: Biochemicals. Alternative Names: N-[(2R)-2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine Phenylmethyl Ester-d5; Dexecadotril-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H18NO4S, Molecular Weight: 385.48. US Biological Life Sciences. | Worldwide |
| Retosiban | Retosiban (GSK221149A) is a potent and selective oxytocin antagonist with a K i of 0.65 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK 221149; GSK 221149A. CAS No. 820957-38-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14778. | |
| Retosiban | Retosiban is a oxytocin receptor antagonist. It was developed by GlaxoSmithKline for the treatment of preterm labour. Retosiban has high affinity for the oxytocin receptor with Ki value of 0.65 nM. It has greater than 1400-fold selectivity over the related vasopressin receptors. Uses: Preterm labour. Synonyms: GSK221149A; GSK 221149A; GSK-221149A; GSK221149; GSK 221149; GSK-221149; GSK221,149; GSK 221,149; GSK-221,149; Retosiban; (3R,6R)-6-((2S)-Butan-2-yl)-3-(2,3-dihydro-1H-inden-2-yl)-1-((1R)-1-(2-methyl- 1,3-oxazol-4-yl)-2-(morpholin-4-yl)-2-oxoethyl)piperazine-2,5-dione. Grades: 98%. CAS No. 820957-38-8. Molecular formula: C27H34N4O5. Mole weight: 494.59. | |
| RETRA | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| RETRA | RETRA is a mutant p53-dependent activator of p73 that suppresses mutant p53-bearing cancer cells. RETRA increases the expression level of p73, and a release of p73 from the blocking complex with mutant p53, which produces tumor-suppressor effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1036069-26-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108636. | |
| RETRA hydrochloride | RETRA hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1173023-52-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RETRA hydrochloride | RETRA hydrochloride, an antitumor agent, inhibits tumor cell growth in a mutant p53- and p73-dependent manner in vitro and in vivo (IC50 = 4 μM). Synonyms: 2-[(4,5-Dihydro-2-thiazolyl)thio]-1-(3,4-dihydroxyphenyl)ethanone hydrochloride. Grades: ≥99% by HPLC. CAS No. 1173023-52-3. Molecular formula: C11N11NO3S2.HCl. Mole weight: 305.8. | |
| Retreversine | Reversine is a 2,6-disubstituted purine derivative used for stem cell differentiation. It also has the role as a potent inhibitor of the mitotic kinase Mps1. Synonyms: N2-Cyclohexyl-N6-[4-(4-morpholinyl)phenyl]-1H-purine-2,6-diamine. Grades: ≥98%. CAS No. 1028332-91-3. Molecular formula: C21H27N7O. Mole weight: 393.5. | |
| Retro-2 | A cell-permeable tricyclic imine compound that inhibits the endosome-to-Golgi retrograde transport, but not cellular uptake, of CtxB, StxB without affecting cellular uptake/trafficking of Tf or EGF. Group: Fluorescence/luminescence spectroscopy. | |
| Retro-2 | Retro-2 is a selective inhibitor of retrograde protein trafficking at the endosome-trans-Golgi network interface. Retro-2 is an ebolavirus (EBOV) infection inhibitor with an EC 50 of 12.2 μM in HeLa cells. Retro-2 induces cell autophagy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1201652-50-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122571. | |
| Retro-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Retro-2 | Retro-2 is a selective inhibitor of retrograde protein trafficking mediated by syntaxin-5 at the interface between the endosome and trans-Golgi network. It has been shown to be effective against a range of bacterial and virus pathogens, both in vitro and in animal models. Synonyms: RN 1-001; 2,3-Dihydro-2-(5-methyl-2-thienyl)-3-phenyl-4(1H)-quinazolinone. Grades: ≥98%. CAS No. 1429192-00-6. Molecular formula: C19H16N2OS. Mole weight: 320.4. | |
| Retrobradykinin | Retrobradykinin, a bradykinin analog nonapeptide, shows no significant kinin activity. Synonyms: RFPSFGPPR. CAS No. 5991-13-9. Molecular formula: C50H73N15O11. Mole weight: 1060.22. | |
| Retrochalcone | Retrochalcone. Group: Biochemicals. CAS No. 34221-41-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Retrocyclin-1 | Retrocyclin-1, a theta-defensin, is a circular octadecapeptide containing an internal trisulfide ladder. In addition to its antimicrobial activity, it has a significant in vitro ability to protect human cells from infection with the T- and M-tropic strains of HIV-1. Retrocyclin is a small molecule HIV-1 entry inhibitor. Synonyms: RC-100; Cyclo(-Gly-Ile-Cys-Arg-Cys-Ile-Cys-Gly-Arg-Gly-Ile-Cys-Arg-Cys-Ile-Cys-Gly-Arg) (Disulfide bridge: Cys3-Cys16, Cys5-Cys14, Cys7-Cys12); cyclo[L-arginyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-glycyl-L-arginyl-glycyl-L-isoleucyl-L-cysteinyl-L-arginyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-glycyl-L-arginyl-glycyl-L-isoleucyl-L-cysteinyl] (2->11),(4->9),(13->18)-tris(disulfide). Grades: ≥95%. CAS No. 724760-19-4. Molecular formula: C74H128N30O18S6. Mole weight: 1918.39. | |
| Retrocyclin-2 | Retrocyclin-2 is a synthetic antimicrobial peptide. It has activity against viruses. Synonyms: 1-[3-[tetrakis(3-guanidinopropyl)-tetrakis[(1S)-1-methylpropyl]-octadecaoxo-[?]yl]propyl]guanidine. Molecular formula: C78H137N33O18S6. Mole weight: 2017.5. | |
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