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| Product | Description | |
|---|---|---|
| Oligosaccharide System Suitability Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Oligosaccharide System Suitability Mixture B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oligosaccharide System Suitability Mixture C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oligosaccharide System Suitability Mixture D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| oligosaccharide-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports lactose, melibiose and raffinose. Group: Enzymes. Enzyme Commission Number: EC 7.5.2.2 (Formerly EC 3.6.3.18). 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-4654; oligosaccharide-transporting ATPase; EC 3.6.3.18. Cat No: EXWM-4654. |  |
| Oligothymidylic acid d(pt)2 sodium | Oligothymidylic acid d(pt)2 sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d(pT)2, Oligothymidylic acid d(pT)2 sodium salt, O5133_SIGMA, 159002-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 159002-33-2. Molecular formula: C20H27N4NaO15P2. Mole weight: 648.383473 [g/mol]. Purity: 0.96. IUPACName: sodium;[(2R,3S,5R)-3-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate. Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)[O-])N4C=C(C(=O)NC4=O)C)O.[Na+]. Product ID: ACM159002332. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oligoventin | Oligoventin is an antimicrobial peptide found in Phoneutria nigriventer (Brazilian armed spider, Ctenus nigriventer), and has antibacterial activity. Synonyms: Gln-Pro-Phe-Ser-Leu-Glu-Arg-Trp. Grade: ≥96%. Molecular formula: C50H71N13O13. Mole weight: 1062.19. |  |
| oligoxyloglucan β-glycosidase | Oligoxyloglucan beta-glycosidase (EC 3.2.1.120) is an enzyme with systematic name oligoxyloglucan xyloglucohydrolase. Group: Enzymes. Synonyms: isoprimeverose-producing oligoxyloglucan hydrolase; oligoxyloglucan hydrolase. Enzyme Commission Number: EC 3.2.1.120. CAS No. 97162-80-6. 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-3803; oligoxyloglucan β-glycosidase; EC 3.2.1.120; 97162-80-6; isoprimeverose-producing oligoxyloglucan hydrolase; oligoxyloglucan hydrolase. Cat No: EXWM-3803. | |
| oligoxyloglucan reducing-end-specific cellobiohydrolase | The enzyme is found in the fungus Geotrichum sp. M128. The substrate is a hemicellulose found in plant cell walls. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.150. CAS No. 753502-07-7. 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-3833; oligoxyloglucan reducing-end-specific cellobiohydrolase; EC 3.2.1.150; 753502-07-7. Cat No: EXWM-3833. | |
| Olinciguat | Olinciguat (IW-1701) is an oral guanylate cyclase (sGC) stimulator with concentration-dependent stimulation of sGC in purified rat and human enzyme assays and a whole cell assay [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IW-1701. CAS No. 1628732-62-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109066. |  |
| O-Linked GlcNAc transferase substrate | O-Linked GlcNAc transferase substrate is a biological active peptide. (A peptide substrate of O-linked GlcNAc transferase (OGT), a eukaryotic glycosyltransferase that uses UDP-GlcNAc as a glycosyl donor.). Uses: Scientific research. Group: Peptides. CAS No. 954381-93-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5375. | |
| O-Linked GlcNAc transferase substrate | A peptide substrate of O-linked GlcNAc transferase (OGT), a part of a glucose-responsive pathway previously implicated in the pathogenesis of diabetes mellitus. Synonyms: H-Lys-Lys-Lys-Tyr-Pro-Gly-Gly-Ser-Thr-Pro-Val-Ser-Ser-Ala-Asn-Met-Met-OH; L-lysyl-L-lysyl-L-lysyl-L-tyrosyl-L-prolyl-glycyl-glycyl-L-seryl-L-threonyl-L-prolyl-L-valyl-L-seryl-L-seryl-L-alanyl-L-asparagyl-L-methionyl-L-methionine. CAS No. 954381-93-2. Molecular formula: C76H127N21O24S2. Mole weight: 1783.1. | |
| Olinone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Olinvacimab | Olinvacimab (TTAC-0001) is a fully human anti-VEGFR2 monoclonal antibody. Olinvacimab inhibits VEGF binds to KDR with a K d value of 0.23 nM. Olinvacimab has antiangiogenic activity. Olinvacimab can be used for the research of recurrent glioblastoma and breast cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TTAC-0001. CAS No. 2095504-49-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99768. | |
| Olitigaltin | TD139 is a synthetic galectin-3 inhibitor. TD139 has high affinity for galectin-3 with a Kd of 68 nM, a Kd of 0.22 ?M for galectin-1, and a Kd of 38 ?M for galectin-7[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD139; GB0139. CAS No. 1450824-22-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19940. | |
| Olivanic acid | Olivanic acid is a β-lactam antibiotic produced by Str. olivaceus. It has anti-gram-positive bacteria and gram-negative bacteria activity, and has the effect of inhibiting β-lactamase. Synonyms: Olivanicacid. CAS No. 64761-66-6. Molecular formula: C11H14N2O4S. Mole weight: 270.31. | |
| Olive Leaf Extract | Olive Leaf Extract is extracted from dried leaf of olive branch olive trees. The main component of olive leaf extract is oleuropein and hydroxytyrosol. Olive leaf extract has powerful anti-bacterial and anti-viral properties, is an ideal substance for broad-spectrum antimicrobial. Group: Others. Olive Leaf Extract; Olea Europaea L. Cat No: EXTC-058. | |
| Olive oil | Cropure OL is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cropure OL. CAS No. 8001-25-0. Pack Sizes: 50 mL; 100 mL. Product ID: HY-108749. | |
| Olive oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olive oil | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 8001-25-0. Pack Sizes: 1G. | |
| Olive oil microencapsulated powder | Olive oil microencapsulated powder. Product ID: CDF4-0209. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0209; Olive oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: olive fruit. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Olive P.E. 20% Oleuropein | Olive P.E. 20% Oleuropein. |  CA, FL & NJ |
| Olive Pure Oil | Olive Pure Oil. | CA, FL & NJ |
| Olivetol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C11H16O2. CAS No. 500-66-3. Prepack ID 90026740-1g. Molecular Weight 180.24. See USA prepack pricing. |  |
| Olivetol | Olivetol. CAS No: 500-66-3 |  Sarchem Laboratories New Jersey NJ |
| Olivetol | Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2 [3]. Olivetol also inhibits CYP2C19 and CYP2D6 activity, with IC 50 s of 15.3 μM, 7.21 μM and K i s of 2.71 μM, 2.87 μM, respectively [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 500-66-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W008364. | |
| Olivetol | A precursor in various syntheses of tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 3,5-Dihydroxyamylbenzene; 5-n-Amylresorcinol; 5-n-Pentylresorcinol; 1,3-Dihydroxy-5-pentylbenzene; 5-Pentyl-1,3-benzenediol. Grades: Highly Purified. CAS No. 500-66-3. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Olivetol-d9 | A precursor in various syntheses of labeled tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 3,5-Dihydroxyamylbenzene-d9; 5-n-Amylresorcinol-d9; 5-n-Pentylresorcinol-d9; 1,3-Dihydroxy-5-pentylbenzene-d9; 5-Pentyl-1,3-benzenediol-d9. Grades: Highly Purified. CAS No. 137125-92-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olivetol-[d9] | Olivetol-[d9]. Uses: A precursor in various syntheses of labelled tetrahydrocannabinol. Synonyms: Olivetol D9. Grade: 95% atom D. CAS No. 137125-92-9. Molecular formula: C11H7D9O2. Mole weight: 189.3. | |
| Olivetol dimethyl ether | Olivetol dimethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene; 1,3-Dimethoxy-5-pentylbenzene; 3,5-Dimethoxyamylbenzene; 5-Pentylresorcinol Dimethyl Ether; Di-O-methylolivetol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 22976-40-5. Molecular formula: C13H20O2. Mole weight: 208.3. Purity: 0.96. IUPACName: 1,3-dimethoxy-5-pentylbenzene. Canonical SMILES: CCCCCC1=CC(=CC(=C1)OC)OC. Product ID: ACM22976405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Olivetol Dimethyl Ether | An intermediate in various syntheses of tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene; 1,3-Dimethoxy-5-pentylbenzene; 3,5-Dimethoxyamylbenzene; 5-Pentylresorcinol Dimethyl Ether; Di-O-methylolivetol. Grades: Highly Purified. CAS No. 22976-40-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Olivetol Dimethyl Ether-d9 | An intermediate in various syntheses of labeled tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene-d9; 1,3-Dimethoxy-5-pentylbenzene-d9; 3,5-Dimethoxyamylbenzene-d9; 5-Pentylresorcinol Dimethyl Ether-d9; Di-O-methylolivetol-d9. Grades: Highly Purified. CAS No. 137125-91-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olivetol Dimethyl Ether-[d9] | Olivetol Dimethyl Ether-[d9]. Uses: An intermediate in various syntheses of labelled tetrahydrocannabinol. Synonyms: Olivetol Dimethyl Ether D9. Grade: 95% atom D. CAS No. 137125-91-8. Molecular formula: C13H11D9O2. Mole weight: 217.35. | |
| Olivetolic acid | Olivetolic acid is a biosynthetic precursor of cannabinol acid (CBGA). Olivetolic acid has anticonvulsant activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 491-72-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W090292. | |
| Olivetolic Acid | Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol. Synonyms: 6-Pentyl-β-resorcylic Acid; 2,4-Dihydroxy-6-pentylbenzoic Acid; Allazetolcarboxylic Acid; Olivetolcarboxylic Acid. Grade: 98%. CAS No. 491-72-5. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| Olivetolic Acid | Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 2-Amyl-4,6-dihydroxy-benzoic acid; Olivetolic Acid; 6-Pentyl- β-resorcylic Acid; 2,4-Dihydroxy-6-pentylbenzoic Acid; Allazetolcarboxylic Acid; Olivetolcarboxylic Acid. Grades: Highly Purified. CAS No. 491-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| Olivetolic Acid | Olivetolic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Pentyl-Β-Resorcylic Acid. Appearance: Light Brown Solid. CAS No. 491-72-5. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.97. Canonical SMILES: CCCCCC1=CC(=CC(=C1C(=O)O)O)O. Product ID: ACM491725. Alfa Chemistry ISO 9001:2015 Certified. | |
| olivetolic acid cyclase | Part of the cannabinoids biosynthetic pathway in the plant Cannabis sativa. Group: Enzymes. Synonyms: OAC. Enzyme Commission Number: EC 4.4.1.26. 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-5328; olivetolic acid cyclase; EC 4.4.1.26; OAC. Cat No: EXWM-5328. | |
| Olivetonide | Olivetonide. CAS No. 3734-54-1. Molecular formula: C14H16O4. Mole weight: 248.27. | |
| Olivetonide dimethylether | Olivetonide dimethylether. | |
| Olivetoric acid | It occurs in lichens and forms a purplish red color with a solution of ferric chloride. Mainly used in chemical research. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; beta-Resorcylic acid, 6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4-[2-(2-Oxoheptyl)-4,6-dihydroxybenzoyloxy]-6-pentylsalicylic acid; 2,4-Dihydroxy-6-(2-oxoheptyl)benzoic acid 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4,6-Dioxy-2-(β-oxo-n-heptyl)-benzoesaeure-(5-oxy-4-carboxy-3-n-amyl-phenylester); β-Resorcylic acid, 6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester. Grade: 99%. CAS No. 491-47-4. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| Olivil | Olivil ((-)-Olivile) is a lignan that has weak DPPH radical-scavenging activity (EC 50 : 176 μM) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Olivile; Vladinol C. CAS No. 2955-23-9. Pack Sizes: 1 mg. Product ID: HY-N3141. | |
| Olivomycin | Olivomycin is an antitumor antibiotic produced by Actinomyces (or Streptomyces) olivoreticuli. It is used for the treatment of testicular neoplasms, tonsillar tumors and reticulosarcoma with peripheral nodes. Synonyms: Toyomycin R; Olivomicina; Olivomycinum. CAS No. 11006-70-5. Molecular formula: C45H64O21. Mole weight: 941. | |
| Olivomycin A | Olivomycin A is originally isolated from Str. olivoreticuli. It has strong activity against gram-positive bacteria and weak activity against gram-negative bacteria. Synonyms: Olivomycin I; NSC-76411; Olivomycin D, 3(B)-O-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-. CAS No. 6988-58-5. Molecular formula: C58H84O26. Mole weight: 1197.27. | |
| Olmesartan | Olmesartan. Group: Biochemicals. Grades: Purified. CAS No. 144689-24-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Olmesartan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Olmesartan Medoxomil Imp. A (EP), Olmesartan Acid, 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazole-5-carboxylic Acid, Olmesartan. | |
| Olmesartan | Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to treat high blood pressure [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RNH-6270. CAS No. 144689-24-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17004. | |
| Olmesartan Acid | Olmesartan Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan, Olmesartan Acid,Olmesartan Medoxomil Imp. A (EP), 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. CAS No. 144689-24-7. IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid. Molecular formula: C24H26N6O3. Mole weight: 446.50. Catalog: APS144689247. SMILES: CCCc1nc(c(C(=O)O)n1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)C(C)(C)O. Format: Neat. | |
| Olmesartan Acid | An angiotensin II receptor antagonist. Used as an anti-hypertensive. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2-(1H-tetazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid; CS 088; RNH 6270. Grades: Highly Purified. CAS No. 144689-24-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Olmesartan Acid-[d6] | Olmesartan Acid-[d6] is the labelled analogue of Olmesartan Acid. Olmesartan Acid is an angiotensin II receptor antagonist and can be used as an anti-hypertensive. Synonyms: Olmesartan D6 Acid; 4-(1-Hydroxy-1-methylethyl-d6)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grade: 98% by HPLC; 98% atom D. CAS No. 1185144-74-4. Molecular formula: C24H20D6N6O3. Mole weight: 452.54. | |
| Olmesartan Acid Ethyl Ester | Olmesartan Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester, Olmesartan Ethyl Ester. CAS No. 144689-23-6. IUPAC Name: ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular formula: C26H30N6O3. Mole weight: 474.55. Catalog: APS144689236. SMILES: CCCc1nc(c(C(=O)OCC)n1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)C(C)(C)O. Format: Neat. | |
| Olmesartan Bis-medoxomil (1H-1-Medoxomil + 2H-2-Medoxomil Mixture) | Olmesartan impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Olmesartan-[d4] | Olmesartan-[d4] is the labelled analogue of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6. 7 nM. Synonyms: Olmesartan D4; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid-d4. Grade: 98% HPLC; 98% atom D. CAS No. 1420880-41-6. Molecular formula: C24H22D4N6O3. Mole weight: 450.53. | |
| Olmesartan-d6 | Olmesartan-d 6 (RNH-6270-d 6 ) is the deuterium labeled Olmesartan. Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to treat high blood pressure[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: RNH-6270-d6. CAS No. 1185144-74-4. Pack Sizes: 1 mg. Product ID: HY-17004S1. | |
| Olmesartan-d6 (4-(1-Hydroxy-1-methylethyl-d6)-2-propyl-1-[[2-(1H-tetazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid ) | A labeled angiotensin II receptor antagonist. Used as an anti-hypersive. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl-d6)-2-propyl-1-[[2-(1H-tetazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olmesartan dimer ester impurity | Olmesartan dimer ester impurity. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 1040250-19-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C48H50N12O5. US Biological Life Sciences. | Worldwide |
| Olmesartan Lactone Impurity | Olmesartan Lactone Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 849206-43-5. IUPAC Name: 6,6-dimethyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one. Molecular formula: C24H24N6O2. Mole weight: 428.49. Catalog: APS849206435. SMILES: CCCc1nc2c(C(=O)OC2(C)C)n1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| Olmesartan Lactone Impurity | A cyclic ester impurity of Olmesartan. Group: Biochemicals. Alternative Names: 3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-Furo[3,4-d]imidazol-4-one. Grades: Highly Purified. CAS No. 849206-43-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olmesartan medoxomil | Olmesartan medoxomil is a potent and selective angiotensin AT1 receptor inhibitor with IC 50 of 66.2 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS 866. CAS No. 144689-63-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17005. | |
| Olmesartan medoxomil | Olmesartan Medoxomil is a compound which is hydrolyzed to olmesartan that is a selective AT1 subtype angiotensin II receptor antagonist. Synonyms: Olmesartan medoxomil; CS 866; CS-866; Olmetec; Olsertain; Azor; Benicar. Grade: >98%. CAS No. 144689-63-4. Molecular formula: C29H30N6O6. Mole weight: 558.59. | |
| Olmesartan Medoxomil | Olmesartan Medoxomil is a synthetic imidazole derivative prodrug with an antihypertensive property. Alternative Names: Benicar. Olmetec. CS-866. CAS No. 144689-63-4. Product ID: API144689634. Molecular formula: C29H30N6O6. Mole weight: 558.6. SMILES: CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O. Category: Cardiovascular and Geriatric Medicine APIs. |  |
| Olmesartan Medoxomil | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C29H30N6O6. CAS No. 144689-63-4. Prepack ID 22283293-5g. Molecular Weight 558.59. See USA prepack pricing. | |
| Olmesartan Medoxomil | An angiotensin II receptor antagonist. Used as an anti-hypersive. Group: Biochemicals. Grades: Highly Purified. CAS No. 144689-63-4. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Olmesartan Medoxomil-[d4] | Olmesartan Medoxomil-[d4] is the labelled analogue of Olmesartan Medoxomil, which is a metabolite of Olmesartan. Olmesartan is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Olmesartan-d4 Medoxomil; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid-d4 (5-Methyl-2-oxo-1,3-dioxol-4-yl]methyl Ester; Benicar-d4; Olmetec-d4. CAS No. 1127298-55-8. Molecular formula: C29H26D4N6O6. Mole weight: 562.61. | |
| Olmesartan Medoxomil-[d6] | Olmesartan Medoxomil-[d6] is the labelled analogue of Olmesartan Medoxomil, which is a metabolite of Olmesartan. Olmesartan is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Olmesartan Medoxomil D6; 4-[1-Hydroxy-1-(methylethyl-d6)]-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester; Benicar-d6; Olmetec-d6. Grade: ≥95% by HPLC; ≥99% atom D. CAS No. 1127298-67-2. Molecular formula: C29H24D6N6O6. Mole weight: 564.62. | |
| Olmesartan Medoxomil Dimer Impurity1 | Olmesartan Medoxomil Dimer Impurity1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1040250-19-8. Molecular formula: C48H50N12O5. Mole weight: 875.01. Catalog: APB1040250198. | |
| Olmesartan Medoxomil Impurity 24 (Losartan Impurity 9) | Olmesartan Medoxomil Impurity 24 (Losartan Impurity 9). Uses: For analytical and research use. Group: Impurity standards. CAS No. 124750-53-4. Molecular formula: C33H26N4. Mole weight: 478.6. Catalog: APB124750534. | |
| Olmesartan Medoxomil Impurity 29 | Olmesartan Medoxomil Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1127249-17-5. Molecular formula: C14H10Br2N4. Mole weight: 394.07. Catalog: APB1127249175. | |
| Olmesartan Medoxomil Impurity 32 | Olmesartan Medoxomil Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1040405-56-8. Molecular formula: C49H46N6O6. Mole weight: 814.94. Catalog: APB1040405568. | |
| Olmesartan Medoxomil Impurity 32 | Olmesartan Medoxomil Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole. CAS No. 124750-51-2. Molecular formula: C33H25BrN4. Mole weight: 557.48. Catalog: APB124750512. | |
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