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| Product | Description | |
|---|---|---|
| Octyl Formate | Octyl Formate. CAS No. 112-32-3. FEMA No. 2809. Kosher: Y. VIGON Item # 501592. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octyl gallate | Octyl gallate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034-01-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O5. US Biological Life Sciences. |  Worldwide |
| Octyl Gallate | Octyl Gallate. CAS No. 1034-01-1. Product ID: PE-0103. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Octyl Gallate; PE-0103; 1034-01-1; 1034-01-1. Grade: Pharmaceutical Grade. |  |
| Octyl Gallate BP | Octyl Gallate BP. CAS No. 1034-01-1. Molecular formula: C15H22O5. |  |
| Octyl glucose neopentyl glycol | Octyl glucose neopentyl glycol (OGNG) is a neopentyl glycol detergent that can be used to maintain the stability of membrane proteins[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OGNG. CAS No. 1257853-32-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-138192. |  |
| Octyl hydrogen sulfate | Octyl hydrogen sulfate. Alternative Names: Octyl hydrogen sulphate, Sulfuric acid, monooctyl ester, CID8885, EINECS 203-736-2, 110-11-2, OSF. CAS No. 110-11-2. Purity: 96%. Product ID: ACM110112. Molecular formula: C8H18O4S. Mole weight: 210.291 g/mol. IUPAC Name: octyl hydrogen sulfate. ECNumber: 203-736-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Octyl Isobutyrate FCC | Octyl Isobutyrate FCC. CAS No. 109-15-9. FEMA No. 2808. Kosher: Y. VIGON Item # 501080. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Octyl isocyanate | Octyl isocyanate. CAS No: 3158-26-7 |  Sarchem Laboratories New Jersey NJ |
| Octyl isocyanate | Octyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3158-26-7. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C9H17NO. US Biological Life Sciences. | Worldwide |
| Octylmagnesium bromide solution | Octylmagnesium bromide solution. CAS No. 17049-49-9. Molecular formula: C8H17BrMg. Mole weight: 217.43g/mol. IUPAC Name: magnesium;octane;bromide. SMILES: CCCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C8H17.BrH.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q-1;;+2/p-1. |  |
| Octylmagnesium chloride | Octylmagnesium chloride. CAS No. 38841-98-4. Molecular formula: C8H17ClMg. Mole weight: 172.98g/mol. IUPAC Name: magnesium;octane;chloride. SMILES: CCCCCCC[CH2-].[Mg+2].[Cl-]. InChI: InChI=1S/C8H17.ClH.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q-1;;+2/p-1. | |
| Octylmagnesium Chloride, 1.4M in THF | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C8H17ClMg. CAS No. 38841-98-4. Prepack ID 90027748-100ml. Molecular Weight 172.98. See USA prepack pricing. |  |
| Octyl Maleimide | A sonic hedgehog inhibitor. Also a possible inhibitor of prostaglandin endoperodixide synthases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Octyl octanoate | Octyl octanoate. Alternative Names: Octyl caprylate. CAS No. 2306-88-9. Purity: 98%. Product ID: ACM2306889. Molecular formula: C16H32O2. Mole weight: 256.42. ECNumber: 218-980-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octylonium bromide | Octylonium bromide. Group: Biochemicals. Alternative Names: N, N-Diethyl-N-methy-2- [ [4- [ [2- (octyloxy) benzoyl] amino] benzoyl] oxy] ethanaminium bromide; Otilonium bromide; SP-63. Grades: Highly Purified. CAS No. 26095-59-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C29H43BrN2O4. US Biological Life Sciences. | Worldwide |
| Octylonium Bromide (Spasmonen. Otilonium Bromide) | Inhibits platlet activating factor induced hypotension. Group: Biochemicals. Alternative Names: Spasmonen. Otilonium Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| octyl(oxolan-2-ylmethyl)amine | octyl(oxolan-2-ylmethyl)amine. Product ID: ACMA00004612. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl paraben | Octyl paraben. Synonyms: 4-hydroxy-benzoicacioctylester;octylp-hydroxybenzoate;p-hydroxybenzoicacidoctylester;p-hydroxy-benzoicacioctylester;4-HYDROXYBENZOIC ACID N-OCTYL ESTER;N-OCTYL 4-HYDROXYBENZOATE;N-OCTYL-P-HYDROXYBENZOATE;P-HYDROXYBENZOIC ACID N-OCTYL ESTER. CAS No. 1219-38-1. Product ID: CDF4-0121. Molecular formula: C15H22O3. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Octyl paraben; CDF4-0121; 1219-38-1; C15H22O3; 214-943-2; 1219-38-1. Purity: 0.99. Color: White to Off-White. EC Number: 214-943-2. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Refrigerator. Boiling Point: 172°C/0.1mmHg(lit.). Melting Point: 52-53°C. Density: 1.0589 (rough estimate). | |
| Octyl Pelargonate | Octyl Pelargonate. CAS: 5303-26-4. Packing: Metal Drums. |  New Jersey NJ |
| octyl(pentan-2-yl)amine | octyl(pentan-2-yl)amine. Product ID: ACMA00004627. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pentan-3-yl)amine | octyl(pentan-3-yl)amine. Product ID: ACMA00004591. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pentyl)amine | octyl(pentyl)amine. Product ID: ACMA00004609. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl-phenolic tackifying resin | Octyl-phenolic tackifying resin. CAS No. 26678-93-3. Molecular formula: (C14H22O?CH2O)x. Mole weight: 236.353. | |
| Octyl Phenol Pure 10 9016-45-9 | Octyl Phenol Pure 10 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Octyl phenyl hydrogen phosphate | Octyl phenyl hydrogen phosphate. Alternative Names: Octyl phenyl hydrogen phosphate, CID82742, EINECS 234-180-9, 10581-14-3. CAS No. 10581-14-3. Purity: 96%. Product ID: ACM10581143. Molecular formula: C14H23O4P. Mole weight: 286.304 g/mol. IUPAC Name: octyl phenyl hydrogen phosphate. ECNumber: 234-180-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octylphenylphosphine oxide | Octylphenylphosphine oxide. CAS No. 107694-27-9. Product ID: ACM107694279. Molecular formula: C14H23OP. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl(phenyl)phosphine oxide, 98% | Octyl(phenyl)phosphine oxide, 98%. CAS No. 107694-27-9. Purity: 98%. Product ID: ACM107694279-1. Molecular formula: C14H23OP. Mole weight: 238.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21g/mol. IUPAC Name: octylphosphonic acid. SMILES: CCCCCCCCP(=O)(O)O. InChI: InChI=1S/C8H19O3P/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3,(H2,9,10,11). | |
| Octylphosphonic Acid | Octylphosphonic Acid. Group: Biochemicals. Alternative Names: P-octylphosphonic Acid; 1-Octanephosphonic Acid; Hostaphat OPS 100; Hostaphat OPS 75E; n-Octyl-1-phosphonic Acid; n-Octylphosphonic Acid. Grades: Highly Purified. CAS No. 4724-48-5. Pack Sizes: 1g. Molecular Formula: C8H19O3P, Molecular Weight: 194.21. US Biological Life Sciences. | Worldwide |
| octyl(prop-2-en-1-yl)amine | octyl(prop-2-en-1-yl)amine. Product ID: ACMA00004620. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(prop-2-yn-1-yl)amine | octyl(prop-2-yn-1-yl)amine. Product ID: ACMA00004637. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(propan-2-yl)amine | octyl(propan-2-yl)amine. Product ID: ACMA00004628. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(propyl)amine | octyl(propyl)amine. Product ID: ACMA00004592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pyridin-2-ylmethyl)amine | octyl(pyridin-2-ylmethyl)amine. Product ID: ACMA00004610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pyridin-3-ylmethyl)amine | octyl(pyridin-3-ylmethyl)amine. Product ID: ACMA00004621. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pyridin-4-ylmethyl)amine | octyl(pyridin-4-ylmethyl)amine. Product ID: ACMA00004638. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl Pyrrolidone | Octyl Pyrrolidone Pack Sizes Bulk/ Drums/ Totes/ Bags |  |
| Octyl Salicylate | Octyl salicylate is a fragrance ingredient that blocks UVB rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 6969-49-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| Octyl Stearate | Octyl Stearate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Octyl Stearate | Octyl Stearate. Synonyms: EthylHexyl Stearate. CAS: 109-36-4. Packing: Metal Drums. | New Jersey NJ |
| OCTYL SULFATE | OCTYL SULFATE. Product ID: ACMA00004584. Molecular formula: C8H18O4S. Mole weight: 210.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTYL SULFATE SODIUM SALT FOR SURFACTANT | OCTYL SULFATE SODIUM SALT FOR SURFACTANT. Product ID: ACMA00004585. Molecular formula: C8H17NaO4S. Mole weight: 232.27295. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(thiophen-2-ylmethyl)amine | octyl(thiophen-2-ylmethyl)amine. Product ID: ACMA00004606. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyltriethoxysilane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H32O3Si. CAS No. 2943-75-1. Prepack ID 89986093-500g. Molecular Weight 276.49. See USA prepack pricing. | |
| Octyltrimethylammonium bromide | 25g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C11H26NBr. CAS No. 2083-68-3. Prepack ID 71763346-25g. Molecular Weight 252.23. See USA prepack pricing. | |
| o-Cyanophenol | Crystals, 99%. Synonym: Salicylonitrile. CAS No. 611-20-1. Pack Sizes: Typically in stock: 25g. Mole weight: 119.12. MP/BP: M.P. 94-96. Order No: FR-0652. |  Frinton Laboratories |
| O- (Cyclohexylmethyl) hydroxylamine Hydrochloride | O- (Cyclohexylmethyl) hydroxylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 34955-09-4. Pack Sizes: 250mg. Molecular Formula: C7H16ClNO, Molecular Weight: 165.66. US Biological Life Sciences. | Worldwide |
| O-Cyclopropylmethyl-hydroxylamine, hydrochloride | O-Cyclopropylmethyl-hydroxylamine, hydrochloride. Group: Biochemicals. Alternative Names: Cyclopropyl methoxyamine, hydrochloride; Cyclopropyl methoxylamine, hydrochloride. Grades: Highly Purified. CAS No. 74124-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H10ClNO. US Biological Life Sciences. | Worldwide |
| O-Cyclopropylmethyl-hydroxylamine, Hydrochloride (Cyclopropyl methoxyamine, Hydrochloride, Cyclopropyl methoxylamine, Hydrochloride) | O-Cyclopropylmethyl-hydroxylamine, Hydrochloride (Cyclopropyl methoxyamine, Hydrochloride, Cyclopropyl methoxylamine, Hydrochloride). Group: Biochemicals. Alternative Names: Cyclopropyl methoxyamine, Hydrochloride; Cyclopropyl methoxylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| ODA, 2-10 cps | ODA, 2-10 cps. Mole weight: 184-212. | |
| ODA, 2-8 cps | ODA, 2-8 cps. Mole weight: 203. | |
| Odanacatib | Odanacatib (MK-0822) is a potent and selective inhibitor of cathepsin K, with an IC50 of 0.2 nM for human cathepsin K. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0822. CAS No. 603139-19-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-10042. | |
| Odaterol Impurity 11 (Hydrochloride) | Odaterol Impurity 11 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 1-(4-methoxyphenyl)-2-methylpropan-2-amine hydrochloride. Molecular formula: C11H17NO·HCl. Mole weight: 215.72. Catalog: APB01362. |  |
| Odaterol Impurity 34 | Odaterol Impurity 34. Uses: For analytical and research use. Alternative Names: 2-chloro-N-(1-(4-methoxyphenyl)-2-methylpropan-2-yl)acetamide. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Catalog: APB01349. | |
| Odaterol Impurity 36 | Odaterol Impurity 36. Uses: For analytical and research use. Alternative Names: 6-(benzyloxy)-8-(2,2,2-tribromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular formula: C17H12Br3NO4. Mole weight: 530.83. Catalog: APB01350. | |
| Odatroltide | Odatroltide (LT3001; DHDMIQK(KAP)) is a P-selectin inhibitor. Odatroltide is a peptide molecule comprising a tripeptide Pro-Ala-Lys (PAK) and an (S)-6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid domain. Odatroltide can restore cerebral blood flow, scavenge free radicals, and inhibit leukocyte migration. Odatroltide possesses thrombolytic and anti-thrombotic activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LT3001; DHDMIQK(KAP). CAS No. 1639303-73-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-132828. | |
| OdD1 | OdD1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Gly-Phe-Leu-Asp-Thr-Phe-Lys-Asn-Leu-Ala-Leu-Asn-Ala-Ala-Lys-Ser-Ala-Gly-Val-Ser-Val-Leu-Asn-Ser-Leu-Ser-Cys-Lys-Leu-Phe-Lys-Thr-Cys (Disulfide bridge: Cys27-Cys33); Odorranain-D1; Odorranain-D1 antimicrobial peptide. Grade: ≥98%. Molecular formula: C155H252N40O45S2. Mole weight: 3460.07. |  |
| OdE1 | OdE1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-E1; Odorranain-E1 antimicrobial peptide; Gly-Leu-Gly-Gly-Ala-Lys-Lys-Asn-Phe-Ile-Ile-Ala-Ala-Asn-Lys-Thr-Ala-Pro-Gln-Ser-Val-Lys-Lys-Thr-Phe-Ser-Cys-Lys-Leu-Tyr-Asn-Gly. Grade: ≥95%. Molecular formula: C151H248N42O42S. Mole weight: 3355.95. | |
| O-De(3-fluorobenzyl) lapatinib | O-De(3-fluorobenzyl) lapatinib. Group: Biochemicals. Alternative Names: 2-Chloro-4- [ [6- [5- [ [ [2- (methylsulfonyl) ethyl] amino] methyl] -2-furanyl] -4-quinazolinyl] amino] phenol. Grades: Highly Purified. CAS No. 1268997-70-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H21ClN4O4S. US Biological Life Sciences. | Worldwide |
| O-De(3-fluorobenzyl) Lapatinib Ditosylate Salt | A reactive metabolite of Lapatinib which is associated with various drug toxicities. Lapatinib is metabolized mainly by P450 3A4 to form O- and N-dealkylated metabolites. Group: Biochemicals. Alternative Names: 2-Chloro-4- [ [6- [5- [ [ [2- (methylsulfonyl) ethyl] amino] methyl] -2-furanyl] -4-quinazolinyl] amino] phenol Ditosylate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Demethylforbexanthone | O-Demethylforbexanthone isolated from the herbs of Garcinia cowa. Synonyms: 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one. Grade: 98.5%. CAS No. 92609-77-3. Molecular formula: C18H14O6. Mole weight: 326.3. | |
| O-Demethyl-m-methyl Orphenadrine Citrate Salt | O-Demethyl-m-methyl Orphenadrine Citrate Salt. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (3-methylphenyl) phenylmethoxy] ethanamine Citrate Salt. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C24H31NO8, Molecular Weight: 461.5. US Biological Life Sciences. | Worldwide |
| O-Demethyl-m-methyl Orphenadrine-d5 Citrate Salt | O-Demethyl-m-methyl Orphenadrine-d5 Citrate Salt. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (3-methylphenyl) phenylmethoxy] ethanamine-d5 Citrate Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H26D5NO8, Molecular Weight: 466.54. US Biological Life Sciences. | Worldwide |
| O-Demethylpaulomycin A | O-Demethylpaulomycin A is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113603-74-0. Molecular formula: C33H44N2O17S. Mole weight: 772.77. | |
| O-Demethylpaulomycin B | O-Demethylpaulomycin B is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-(2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113592-08-8. Molecular formula: C32H42N2O17S. Mole weight: 758.74. | |
| O-demethylpuromycin O-methyltransferase | Puromycin is the antibiotic derived from N6-dimethyladenosine by replacing the 3'-hydroxy group with an amino group and acylating this with 4-O-methyltyrosine. Group: Enzymes. Synonyms: O-demethylpuromycin methyltransferase. Enzyme Commission Number: EC 2.1.1.38. CAS No. 37257-04-8. 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-1941; O-demethylpuromycin O-methyltransferase; EC 2.1.1.38; 37257-04-8; O-demethylpuromycin methyltransferase. Cat No: EXWM-1941. |  |
| O-Demethyl Vandetanib | A metabolite of Vandetanib. Group: Biochemicals. Alternative Names: 4-[(4-Bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinol. Grades: Highly Purified. CAS No. 910298-60-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desacetyl-N-desmethyl Diltiazem | A metabolite of Diltiazem. Group: Biochemicals. Alternative Names: 3-Hydroxy-2-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one; Deacetyl N-Monodesmethyl Diltiazem. Grades: Highly Purified. CAS No. 81353-09-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desaryl Ranolazine | A metabolite of Ranolazine. Group: Biochemicals. Alternative Names: 4-(2,3-Dihydroxypropyl)-N-(2,6-dimethylphenyl)-1-piperazineacetamide; RS 88640;CVT-2512. Grades: Highly Purified. CAS No. 172430-46-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desbromo-pyrimidinyl Macitentan-d4 | O-Desbromo-pyrimidinyl Macitentan-d4 is the isotope labelled analog of O-Desbromo-pyrimidinyl Macitentan (D282025), which is an impurity of Macitentan (M105005); a dual orally active and potent endothelin receptor antagonist used for pulmonary arterial hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H15D4BrN4O4S, Molecular Weight: 435.33. US Biological Life Sciences. | Worldwide |
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