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| Product | Description | |
|---|---|---|
| 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 (GMP) | Retinoic acid (Vitamin A acid) (GMP) is Retinoic acid (HY-14649) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. Retinoic acid is an agonist of RAR nuclear receptors[1][2][3][4][5][6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Vitamin A acid (GMP); all-trans-Retinoic acid (GMP); ATRA (GMP). CAS No. 302-79-4. Pack Sizes: 10 mg; 50 mg. Product ID: HY-14649G. | |
| 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. | |
| Retinoic acid (Standard) | Retinoic acid (Standard) is the analytical standard of Retinoic acid. This product is intended for research and analytical applications. 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 IC50s of 14 nM for RAR?/?/?. Retinoic acid bind to PPAR?/? with Kd 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 (Standard); all-trans-Retinoic acid (Standard); ATRA (Standard). CAS No. 302-79-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14649R. | |
| 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 | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 68-26-8. Pack Sizes: 250MG, 1G. | |
| Retinol | ?97.5% (HPLC), ~3100 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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, 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. | |
| RETRA hydrochloride | RETRA hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1173023-52-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. | |
| Retro-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Retrocyclin-3 | Retrocyclin-3 is a synthetic antimicrobial peptide. It has activity against viruses. Synonyms: 1-[3-[pentakis(3-guanidinopropyl)-tetrakis[(1S)-1-methylpropyl]-octadecaoxo-[?]yl]propyl]guanidine. Molecular formula: C82H146N36O18S6. Mole weight: 2116.7. | |
| retro-Methyl-α-ionol | An intermediate for synthesizing β-Damascenone. Group: Biochemicals. Alternative Names: (6Z). Grades: Highly Purified. CAS No. 945426-65-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Retronecine | analytical standard. Group: Natural compounds. | |
| Retrorsine | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| retroviral ribonuclease H | Comments: Retroviral reverse transcriptase is a multifunctional enzyme responsible for viral replication. To perform this task the enzyme combines two distinct activities. The polymerase domain (EC 2.7.7.49, RNA-directed DNA polymerase) occupies the N-terminal two-thirds of the reverse transcriptase whereas the ribonuclease H domain comprises the C-terminal remaining one-third. The RNase H domain of Moloney murine leukemia virus and Human immunodeficiency virus display two metal binding sites. Group: Enzymes. Synonyms: RT/RNase H; retroviral reverse transcriptase RNaseH; HIV RNase H. Enzyme Commission Number: EC 3.1.26.13. CAS No. 9050-76-4. 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-3589; retroviral ribonuclease H; EC 3.1.26.13; 9050-76-4; RT/RNase H; retroviral reverse transcriptase RNaseH; HIV RNase H. Cat No: EXWM-3589. | |
| RET (V804L), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Reumycin | It is originally isolated from Act. sp. Reumycin is toxic to Airy carcinoma, sarcoma-180, sarcoma-37, lymphosarcoma and other tumor cells. Synonyms: Reumitsin; Rheumygin; 1-demethyltoxoflavin; NSC 99733; 6-Methylpyrimido(5,4-e)-as-triazine-5,7(1H,6H)-dione. CAS No. 5016-18-2. Molecular formula: C6H5N5O2. Mole weight: 179.14. | |
| Reutericyclin | Reutericyclin (Reutericycline), a unique tetramic acid, is an antibiotic produced by some strains of Lactobacillus reuteri. Reutericyclin (Reutericycline) exhibits a broad inhibitory spectrum including Lactobacillus spp. , Bacillus subtilis , B. cereus , Enterococcus faecalis , Staphylococcus aureus , and Listeria innocua [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Reutericycline. CAS No. 303957-69-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103249. | |
| Reuterin | Reuterin is a broad-spectrum antimicrobial agent active against Gram positive and Gram negative bacteria, as well as yeasts, moulds and protozoa. Reuterin is produced by specific strains of Lactobacillus reuteri during anaerobic metabolism of glycerol. Reuterin also demonstrates potent antimicrobial activity against a broad panel of human and poultry meat campylobacter spp. Isolates[1][2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Hydroxypropionaldehyde; 3-Hydroxypropanal. CAS No. 2134-29-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8461. | |
| REV 5901 | REV 5901 is an antagonist of CysLT1 receptor with Ki value of 0.7 μM for guinea pig lung membranes. It is also an inhibitor of rat neutrophil 5-LO with IC50 value of 0.12 μM. Uses: Platelet aggregation inhibitors. Synonyms: REV-5901; REV5901; 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol. Grades: ≥98%. CAS No. 101910-24-1. Molecular formula: C22H25NO2. Mole weight: 335.4. | |
| Revaprazan HCl | Revaprazan is an acid pump antagonist. It can reduce gastric acid secretion which is used for the treatment of gastritis. Synonyms: 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine Hydrochloride; 5,6-Dimethyl-2-(4-fluorophenylamino)-4-(1-methyl- 1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidine hydrochloride; Revaprazan Hydrochloride; SB 641257 Hydrochloride; SB 641257A; YH 1885. Grades: > 95%. CAS No. 178307-42-1. Molecular formula: C22H23N4F·HCl. Mole weight: 398.9041632. | |
| Revaprazan hydrochloride | Revaprazan hydrochloride is a novel acid pump antagonist ( APA ). Revaprazan hydrochloride reduces COX-2 expression and has significant anti-inflammatory actions activities in H. pylori infection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 178307-42-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7067. | |
| Revaprazan hydrochloride | Revaprazan hydrochloride. Group: Biochemicals. Alternative Names: 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine hydrochloride; 5,6-Dimethyl-2-(4-fluorophenylamino)-4-(1-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidine hydrochloride; Revaprazan hydrochloride. Grades: Highly Purified. CAS No. 178307-42-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H24ClFN4. US Biological Life Sciences. | Worldwide |
| Revaprazan Impurity A | An impurity of Revaprazan. Revaprazan is an acid pump antagonist. It can reduce gastric acid secretion which is used for the treatment of gastritis. Grades: > 95%. Molecular formula: C14H17FN4. Mole weight: 260.32. | |
| Revefenacin | Revefenacin, also knownc as TD-4208 and GSK1160724, is potent and selective muscarinic receptor antagonist in development for the treatment of COPD. Synonyms: TD-4208; TD4208; TD 4208; GSK1160724; GSK-1160724; GSK 1160724. Grades: 98%. CAS No. 864750-70-9. Molecular formula: C35H43N5O4. Mole weight: 597.76. | |
| Revefenacin | Revefenacin (TD-4208; GSK1160724) is a potent mAChR antagonist; has a high affinity on M3 receptor with a K i of 0.18 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-4208; GSK1160724. CAS No. 864750-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15851. | |
| REV-ERB? Agonist, GSK4112 | The REV-ERB? Agonist, GSK4112 controls the biological activity of REV-ERB?. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| REV-ERB Agonist II, SR9009 | A pyrrolidinecarbamate compound that acts as a specific REV-ERB-alpha/beta agonist. Exhibits a direct and reversible binding (Kd = 800nM REV-ERB-alpha) and shows excellent selectivity over a panel of 46 other nuclear receptors. Potently increases REV-ERB-dependent repressor activity (IC50 = 670 and 800nM in Gal4-REV-ERB-alpha and beta transfected HEK 293 cells) and reduces BMAL1 mRNA in HepG2 cells (IC50 = 710nM). Shown to cross the blood-brain barrier and exhibit desirable pharmacokinetic properties. A 7-day administration of SR9009 (100mg/kg, i.p., b.i.d.) causes a significant weight and fat loss in C57BL6 mice with concomitant reduction in plasma glucose and free fatty acid levels, and alters circadian pattern. 217739, CAS # 1379686-30-2, acts as a specific REV-ERB-α/ β agonist that exhibits a direct and reversible binding (Kd = 800nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379686-30-2. Pack Sizes: 25mg. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |
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