American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1-(1-Naphthyl)piperazine hydrochloride Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-, hydrochloride (1:1); Piperazine, 1-(1-naphthalenyl)-, monohydrochloride; 1-(Naphthalen-1-yl)piperazine hydrochloride; 1-NP hydrochloride; 1-(1-Naphthyl) piperazine monohydrochloride. Grades: ≥98%. CAS No. 104113-71-5. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
1- (1-Naphthyl) piperazinemiddotHCl Quick inquiry Where to buy Suppliers range | 1- (1-Naphthyl) piperazinemiddotHCl is a mixed agonist/antagonist of the serotonin receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 57536-86-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C14H16N2 HCl, Molecular Weight: 212.293646. US Biological Life Sciences. | Worldwide |
11-(N-Hydroxy) Loratadine 1-Oxide Quick inquiry Where to buy Suppliers range | 11-(N-Hydroxy) Loratadine 1-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Molecular formula: C19H19ClN2O2. Mole weight: 342.82. | |
11-Nitrogen dioxide (as nitrite) Quick inquiry Where to buy Suppliers range | 11-Nitrogen dioxide (as nitrite). Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS014189. Format: 4 x Palmes-type diffusion tubes spiked with sodium nitrite as a surrogate for Nitrogen dioxide (NO2). | |
11-Nonadecyn-1-ol Quick inquiry Where to buy Suppliers range | 11-Nonadecyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 204762-48-1. Pack Sizes: 1g. Molecular Formula: C19H36O, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
11-Nonadecyn-1-ol Quick inquiry Where to buy Suppliers range | 11-Nonadecyn-1-ol. Uses: 11-Nonadecyn-1-ol is used in the synthesis of the stereoisomers of pentatriacontene, the female contact sex pheromone of the longicorn bettle, Psacothea hilaris. Group: Pheromone Ingredients. CAS No. 204762-48-1. Molecular formula: C19H36O. Mole weight: 280.49. | |
11-Non specific analytes Quick inquiry Where to buy Suppliers range | 11-Non specific analytes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS014190. Format: 6 x 30mL spiking solutions for BOD, COD, MBAS, D/TOC, suspended solids and non-ionic surfactants; 1 x 125mL sample for turbidity analysis. | |
11-Octadecyn-1-ol Quick inquiry Where to buy Suppliers range | 11-Octadecyn-1-ol. Group: Heterocyclic Organic Compound. CAS No. 84999-79-1. Molecular formula: C18H34O. | |
11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid Quick inquiry Where to buy Suppliers range | 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid is derived from Prednisolone (P703740), which is a synthetic corticosteroid; metabolically interconvertible with prednisone. Hydrocortisone EP Impurity A. Group: Biochemicals. Grades: Highly Purified. CAS No. 133991-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C26H34O9, Molecular Weight: 490.54. US Biological Life Sciences. | Worldwide |
11-O-Galloylbergenin Quick inquiry Where to buy Suppliers range | 11-O-Galloylbergenin. Group: Biobased Products. Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, [(2R,3S,4S,4aR,10bS)-2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl]methyl ester. Grades: 98%. CAS No. 82958-44-9. Product ID: BBC82958449. Molecular formula: C21H20O13. Mole weight: 480.38. IUPAC Name: (3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl)methyl 3,4,5-trihydroxybenzoate. Appearance: Solid. Density: 1.713±0.06 g/ml. SMILES: COC1=C (C=C2C (=C1O)C3C (C (C (C (O3)COC (=O)C4=CC (=C (C (=C4)O)O)O)O)O)OC2=O)O. | |
11- (o-Hydroxylamine) undecyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 11- (o-Hydroxylamine) undecyltrimethoxysilane. Group: Heterocyclic Organic Compound. CAS No. 870482-12-5. | |
11-O-Methylpseurotin A Quick inquiry Where to buy Suppliers range | Antibacterial. Selectively inhibits a Hof1 deletion strain. Group: Biochemicals. Grades: Highly Purified. CAS No. 956904-34-0. Pack Sizes: 250ug, 1mg. Molecular Formula: C23H27NO8. US Biological Life Sciences. | Worldwide |
11-O-Methylpseurotin A Quick inquiry Where to buy Suppliers range | 11-O-Methylpseurotin A is a fungal metabolite originally isolated from Sporothrix sp. It decreases survival of hof1δ mutant strains of S. cerevisiae. Synonyms: (5S,8S,9R)-8-Benzoyl-9-hydroxy-2-[(1S,2S,3Z)-1-hydroxy-2-methoxy-3-hexen-1-yl]-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione. Grades: ≥98%. CAS No. 956904-34-0. Molecular formula: C23H27NO8. Mole weight: 445.46. | |
11-O-Mogroside V Quick inquiry Where to buy Suppliers range | 11-O-Mogroside V. Group: Biobased Products. Grades: 98%. CAS No. 126105-11-1. Product ID: BBC126105111. Molecular formula: C60H100O29. Mole weight: 1285.42. IUPAC Name: (3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one. Appearance: Powder. Density: 1.51 g/ml. SMILES: C[C@H] (CC[C@H] (C (C) (C)O)O[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1)CO[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)O)O)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)[C@H]4CC[C@@]5 ([C@@]4 (CC (=O)[C@@]6 ([C@H]5CC=C7[C@H]6CC[C@@H] (C7 (C)C)O[C@H]8[C@@H] ([C@H] ([C@@H] ([C@H] (O8)CO[C@H]9[C@@H] ([C@H] ([C@@H] ([C@H] (O9)CO)O)O)O)O)O)O)C)C)C. | |
11-O-Mogroside V Quick inquiry Where to buy Suppliers range | 11-O-Mogroside V. Group: Biochemicals. Alternative Names: 11-O-Mogroside V. Grades: Plant Grade. CAS No. 126105-11-1. Pack Sizes: 20mg. Molecular Formula: C60H100O29, Molecular Weight: 1285.42. US Biological Life Sciences. | Worldwide |
11-O-Propionyl Halobetasol Quick inquiry Where to buy Suppliers range | 11-O-Propionyl Halobetasol is an impurity of Halobetasol (H102290); an anti-inflammatory drug that is used to treat various dermatological conditions which mainly consist of various forms of psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 181527-42-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31ClF2O5, Molecular Weight: 484.96. US Biological Life Sciences. | Worldwide |
11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone-d7 Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
11-O-Triethylsilyl-16-O-trimethylsilyl (8R,11R,12R,16RS)-Misoprostol-d5 Quick inquiry Where to buy Suppliers range | Intermediate for the synthesis of labeled Misoprostol. Group: Biochemicals. Alternative Names: (8R,11R,12R,16RS)-16-Methyl-9-oxo-11-[(triethylsilyl)oxy]-16-[(trimethylsilyl)oxy]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
11-O-Trimethylsilyl 17-Dehydroxy Prednisolone Quick inquiry Where to buy Suppliers range | 11-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C24H36O4Si. Mole weight: 416.62. | |
11-O-Trimethylsilyl 17-Dehydroxy Prednisolone Quick inquiry Where to buy Suppliers range | 11-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C24H36O4Si. US Biological Life Sciences. | Worldwide |
11-O-Trimethylsilyl Prednisolone 22-O-Acetate Quick inquiry Where to buy Suppliers range | 11-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 53512-79-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H38O6Si. US Biological Life Sciences. | Worldwide |
11-O-Trimethylsilyl Prednisolone 22-O-Acetate Quick inquiry Where to buy Suppliers range | 11-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: [2-[(8S,9S,10R,11S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-11-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; (11β)-21-(Acetyloxy)-17-hydroxy-11-[(trimethylsilyl)oxy]pregna-1,4-diene-3,20-dione; 21-Acetoxy-17-hydroxy-11β-(trimethylsiloxy)pregna-1,4-diene-3,20-dione; 11beta-Trimethylsiloxy-17alpha-hydroxy-21-acetoxy-pregna-1,4-diene-3,20-dione. CAS No. 53512-79-1. Molecular formula: C26H38O6Si. Mole weight: 474.66. | |
1,1-Oxalyldiimidazole Quick inquiry Where to buy Suppliers range | 1,1-Oxalyldiimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Oxalyldiimidazole, Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1-(1,2-dioxo-1,2-ethanediyl)bis-, 18637-83-7. Grades: 96%. CAS No. 18637-83-7. Molecular formula: C8H6N4O2. Mole weight: 190.16. IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione. Exact Mass: 190.04900. Boiling Point: 441.4ºC at 760mmHg. Melting Point: 114-116ºC(lit.). Flash Point: 220.7ºC. Density: 1.46g/cm3. SMILES: C1=CN(C=N1)C(=O)C(=O)N2C=CN=C2. InChIKey: ONRNRVLJHFFBJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride is an intermediate in the synthesis of Ziprasidone related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences. | Worldwide |
11-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid Quick inquiry Where to buy Suppliers range | 11-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid is a metabolite in the use of Gadoteridol (G125900), used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-19-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N4O5, Molecular Weight: 328.36. US Biological Life Sciences. | Worldwide |
11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid Quick inquiry Where to buy Suppliers range | 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2'-(11-oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diyl)diacetic Acid; USP Gadoteridol Related Compound B; Gadobutrol Impurity 25; Gadoteridol Related Compound C; 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic acid, 11-oxo-. Grades: ≥95%. CAS No. 220182-19-4. Molecular formula: C14H24N4O5. Mole weight: 328.36. | |
11-oxo-6,11-Dihydro-5H-dibenzo[b,e]azepine-5-carboxamide Quick inquiry Where to buy Suppliers range | 11-oxo-6,11-Dihydro-5H-dibenzo[b,e]azepine-5-carboxamide is a derivative of Oxcarbazepine, which is a medication used to treat epilepsy. Synonyms: 5H-Dibenz[b,e]azepine-5-carboxamide, 6,11-dihydro-11-oxo-. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
11-Oxo Androsterone Quick inquiry Where to buy Suppliers range | A metabolite of Androsterone. Group: Biochemicals. Alternative Names: (3α,5α)-3-Hydroxyandrostane-11,17-dione; 11-Oxoandrosterone. Grades: Highly Purified. CAS No. 1231-82-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
11-Oxo-β-boswellic acid Quick inquiry Where to buy Suppliers range | 11-Oxo-β-boswellic acid. Group: Biobased Products. Alternative Names: β-Boswellic acid,11-keto. Grades: 98%. CAS No. 17019-92-0. Product ID: BBC17019920. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (3R, 4R, 4aR, 6aR, 6bS, 8aR, 11R, 12S, 12aR, 14aR, 14bS)-3-hydroxy-4, 6a, 6b, 8a, 11, 12, 14b-heptamethyl-14-oxo-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14a-tetradecahydropicene-4-carboxylic acid. Appearance: Powder. Density: 1.14±0.1 g/ml. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC (=O)[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@H] ([C@]5 (C)C (=O)O)O)C)C)[C@@H]2[C@H]1C)C)C. | |
11-Oxo-betamethasone Dipropionate Quick inquiry Where to buy Suppliers range | 11-Oxo-betamethasone Dipropionate. Group: Biochemicals. Alternative Names: (16 β)-9-Fluoro-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 64967-90-4. Pack Sizes: 50mg. Molecular Formula: C28H35FO7, Molecular Weight: 502.57. US Biological Life Sciences. | Worldwide |
11-Oxo etiocholanolone Quick inquiry Where to buy Suppliers range | 11-Oxo etiocholanolone. Group: Biochemicals. Alternative Names: (3a,5b)-3-Hydroxyandrostane-11,17-dione; 11-Ketoaetiocholanolone. Grades: Highly Purified. CAS No. 739-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H28O3. US Biological Life Sciences. | Worldwide |
11-Oxo Fluticasone Propionate Quick inquiry Where to buy Suppliers range | 11-Oxo Fluticasone Propionate is an impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 1219174-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
11-Oxo Fluticasone Propionate-d3 Quick inquiry Where to buy Suppliers range | 11-Oxo Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3F3O5S, Molecular Weight: 501.57. US Biological Life Sciences. | Worldwide |
11-Oxomogroside Iii Quick inquiry Where to buy Suppliers range | 11-Oxomogroside Iii. Group: Biobased Products. Alternative Names: (3beta,9beta,10alpha,24R)-24-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-25-hydroxy-9-methyl-19-norlanost-5-en-11-one. Grades: 98%. CAS No. 952481-53-7. Product ID: BBC952481537. Molecular formula: C48H80O19. Mole weight: 961.15. IUPAC Name: (3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-6-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one. Appearance: Solid. SMILES: CC (CCC (C (C) (C)O)OC1C (C (C (C (O1)COC2C (C (C (C (O2)CO)O)O)O)O)O)O)C3CCC4 (C3 (CC (=O)C5 (C4CC=C6C5CCC (C6 (C)C)OC7C (C (C (C (O7)CO)O)O)O)C)C)C. | |
11-oxo-mogroside V Quick inquiry Where to buy Suppliers range | 11-oxo-mogroside V is extracted from the fruits of Siraitia grosvenorii Swingle. It exhibited a remarkable inhibitory effect on *OH-induced DNA damage. Synonyms: (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]-25-hydroxycucurbit-5-en-11-one; 11-Oxomogroside V; (3beta,9beta,10alpha,24R)-24-[(O-beta-D-Glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-6)]-beta-D-glucopyranosyl)oxy]-3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-25-hydroxy-9-methyl-19-norlanost-5-en-11-one; 11-O-Mogroside V. Grades: >98%. CAS No. 126105-11-1. Molecular formula: C60H100O29. Mole weight: 1285.4. | |
11-oxo-Mogroside V Quick inquiry Where to buy Suppliers range | 11-oxo-Mogroside V. Group: Biochemicals. CAS No. 126105-11-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
11-Oxo-olean-12-en-30-oic Acid Quick inquiry Where to buy Suppliers range | (2S, 4aS, 6aS, 6bR, 8aR, 10S, 12aS, 12bR, 14bR)-Methyl 10-Hydroxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-1, 2, 3, 4, 4a, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-icosahydropicene-2-carboxylate is an intermediate in synthesizing Glycyrrhetic Acid 3-O- β-D-Glucuronide (G735010), which is a metabolite of Glycyrrhetic acid, an anti-inflammatory (topical). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48O4. US Biological Life Sciences. | Worldwide |
1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide Quick inquiry Where to buy Suppliers range | 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 748812-53-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H30N6O2, Molecular Weight: 446.54. US Biological Life Sciences. | Worldwide |
1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline Quick inquiry Where to buy Suppliers range | 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline is an impurity of Fosinopril (F727800), a phosphinic acid containing ACE inhibitor that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421283-57-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,1'-Oxybis[2,3,4-tribromo-benzene] Quick inquiry Where to buy Suppliers range | 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-28-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
1,1'-Oxybis[2,3,4-tribromo-benzene] Quick inquiry Where to buy Suppliers range | 1,1'-Oxybis[2,3,4-tribromo-benzene]. Uses: 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Brominated Flame Retardant. Alternative Names: 1,2,3-Tribromo-4-(2,3,4-tribromophenoxy)-benzene; BDE 128; PBDE 128. CAS No. 182677-28-7. Product ID: ACM182677287. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
1,1'-Oxybis[3,5-dibromobenzene] Quick inquiry Where to buy Suppliers range | 1,1'-Oxybis[3,5-dibromobenzene]. Uses: 1,1'-Oxybis[3,5-dibromobenzene] is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated Flame Retardant. Alternative Names: BDE 80; PBDE 80. CAS No. 103173-66-6. Product ID: ACM103173666. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) Quick inquiry Where to buy Suppliers range | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H44N2O9, Molecular Weight: 576.679999999999. US Biological Life Sciences. | Worldwide |
1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity) Quick inquiry Where to buy Suppliers range | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H30D14N2O9, Molecular Weight: 590.63. US Biological Life Sciences. | Worldwide |
1,1'-Oxydi-2-propanol Quick inquiry Where to buy Suppliers range | 1,1'-Oxydi-2-propanol. Uses: Use as solvent. Use as cleansing agent. Use as intermediate in organic synthesis. CAS No. 110-98-5. Product ID: ACM110985. Molecular formula: C6H14O3. Mole weight: 134.17. | |
11-Pentafluorophenoxyundecyltri ethoxysilane Quick inquiry Where to buy Suppliers range | 11-Pentafluorophenoxyundecyltri ethoxysilane. Group: Self-Assembly Materials. CAS No. 1197981-13-7. IUPAC Name: triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular Weight: 500.6g/mol. Molecular Formula: C23H37F5O4Si. SMILES: CCO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. InChI: InChI=1S/C23H37F5O4Si/c1-4-30-33(31-5-2,32-6-3)17-15-13-11-9-7-8-10-12-14-16-29-23-21(27)19(25)18(24)20(26)22(23)28/h4-17H2,1-3H3. InChIKey: YAAQJDPGHMLLJH-UHFFFAOYSA-N. | |
11- (Pentafluorophenoxy) Undecyltriethoxysilane Quick inquiry Where to buy Suppliers range | 11- (Pentafluorophenoxy) Undecyltriethoxysilane. Group: Silane Compound. Grades: 0.95. CAS No. 1197981-13-7. Product ID: ACM1197981137-1. Molecular formula: C23H37F5O4Si. Mole weight: 500.62 g/mol. | |
11-Pentafluorophenoxyundecyltri methoxysilane Quick inquiry Where to buy Suppliers range | 11-Pentafluorophenoxyundecyltri methoxysilane. Group: Self-Assembly Materials. CAS No. 944721-47-5. IUPAC Name: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular Weight: 458.5g/mol. Molecular Formula: C20H31F5O4Si. SMILES: CO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OC)OC. InChI: InChI=1S/C20H31F5O4Si/c1-26-30(27-2,28-3)14-12-10-8-6-4-5-7-9-11-13-29-20-18(24)16(22)15(21)17(23)19(20)25/h4-14H2,1-3H3. InChIKey: OPIXAGPRZGMNHK-UHFFFAOYSA-N. | |
11- (Pentafluorophenoxy) Undecyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 11- (Pentafluorophenoxy) Undecyltrimethoxysilane. Group: Silane Compound. Grades: 0.95. CAS No. 944721-47-5. Product ID: ACM944721475-1. Molecular formula: C20H31F5O4Si. Mole weight: 458.54 g/mol. | |
1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one Quick inquiry Where to buy Suppliers range | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Synonyms: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. Grades: ≥95%. CAS No. 334939-35-4. Molecular formula: C22H24N2O. Mole weight: 332.44. | |
1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride is the HCl salt of Propoxate and maybe used as an anesthetic for certain fish species. Group: Biochemicals. Grades: Highly Purified. CAS No. 7036-61-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19ClN2O2, Molecular Weight: 294.779999999999. US Biological Life Sciences. | Worldwide |
1-(1-phenylethyl)imidazole Quick inquiry Where to buy Suppliers range | One impurity of Etomidate. Etomidate is a GABAA receptor agonist, used as a short-acting anaesthetic agent or sedative. Synonyms: Etomidate Impurity 1(mixture of enantiomer); Etomidate Impurity 002. Grades: 95%. CAS No. 60197-34-4. Molecular formula: C11H12N2. Mole weight: 172.23. | |
1- (1-Phenylvinyl) -2- (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1 (1 Phenylvinyl) 2 (trifluoromethyl) benzene. | |
1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene Quick inquiry Where to buy Suppliers range | 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
11-Phosphonoundecanoicacid Quick inquiry Where to buy Suppliers range | 11-Phosphonoundecanoicacid. Group: Biomaterials. Alternative Names: 11-Phosphonoundecanoicacid. Grades: 96%. CAS No. 4494-24-0. Molecular formula: C11H23O5P. Mole weight: 266.271082 [g/mol]. IUPAC Name: 11-phosphonoundecanoic acid. Exact Mass: 266.12800. Melting Point: 186-190ºC. SMILES: C(CCCCCP(=O)(O)O)CCCCC(=O)O. InChIKey: PPPBZNXJGBLLPM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
11-Phosphonoundecyl acrylate Quick inquiry Where to buy Suppliers range | 11-Phosphonoundecyl acrylate. Uses: For analytical and research use. Group: Monomers and Polymerization Tools for 3D Printing. CAS No. 915376-49-7. Pack Sizes: 250MG. Mole weight: 306.33. Catalog: AP915376497. | |
11-Piperazin-1-yl-dibenzo[b, f][1, 4]thiazepine Quick inquiry Where to buy Suppliers range | Quetiapine Impurity. Group: Biochemicals. Alternative Names: Norquetiapine; N-Desalkylquetiapine; 2-(Piperazin-1-yl)dithiazepin. Grades: Highly Purified. CAS No. 5747-48-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1-(1-Piperidino)cyclohexene Quick inquiry Where to buy Suppliers range | 1-(1-Piperidino)cyclohexene. Group: Heterocyclic Organic Compound. CAS No. 2981-10-4. Molecular formula: C11H19N. Mole weight: 165.27. | |
11-Pregnene-3,20-dione Quick inquiry Where to buy Suppliers range | 11-Pregnene-3,20-dione. Group: Heterocyclic Organic Compound. Alternative Names: NCIOpen2_007188, MLS002667696, 5.beta.-Pregn-11-ene-3,20-dione, 11-PREGNENE-3,20-DIONE, NSC54703, CID244126, Pregn-11-ene-3,20-dione, (5.beta.)-, SMR001557456, C15260, 1096-39-5, 26423-79-0. Grades: 96%. CAS No. 26423-79-0. Molecular formula: C21H30O2. Mole weight: 314.4617. IUPAC Name: 17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 314.22500. Boiling Point: 428.6ºC at 760mmHg. Flash Point: 160.1ºC. Density: 1.065g/cm3. InChIKey: ZQTJQOPWOKKYDC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
11R,12-Dihydroxyspirovetiv-1(10)-En-2-One Quick inquiry Where to buy Suppliers range | 11R,12-Dihydroxyspirovetiv-1(10)-En-2-One. Group: Biobased Products. Alternative Names: [2R-[2alpha(R*),5alpha(R*)]]-2-(1,2-Dihydroxy-1-methylethyl)-6,10-dimethylspiro[4.5]dec-6-en-8-one. Grades: 98%. CAS No. 62574-30-5. Product ID: BBC62574305. Molecular formula: C15H24O3. Mole weight: 252.35. IUPAC Name: (3R,5S,6R)-3-[(2R)-1,2-dihydroxypropan-2-yl]-6,10-dimethylspiro[4.5]dec-9-en-8-one. Appearance: Solid. Density: 1.11±0.1 g/ml. SMILES: C[C@@H]1CC (=O)C=C ([C@]12CC[C@H] (C2)[C@] (C) (CO)O)C. | |
1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid Quick inquiry Where to buy Suppliers range | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. | |
1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid Quick inquiry Where to buy Suppliers range | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea Quick inquiry Where to buy Suppliers range | 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21N3O6, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
1-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3-(perfluorophenyl)thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 1-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3-(perfluorophenyl)thiourea, 98%, (99% ee). Molecular formula: C15H18F5N3S. Mole weight: 367.40. | |
11(R)-hydroxy-12(E),14(Z)-eicosadienoic acid Quick inquiry Where to buy Suppliers range | 11(R)-hydroxy-12(E),14(Z)-eicosadienoic acid. Alternative Names: 11(R)-HEDE. Grades: 98%+. Product ID: ACM330800889. Molecular formula: C20H36O3. Mole weight: 324.5. Storage: Freezer. | |
11(R)-hydroxy-5(Z),8(Z),12(E),14(Z),17(Z)-eicosapentaenoic acid Quick inquiry Where to buy Suppliers range | 11(R)-hydroxy-5(Z),8(Z),12(E),14(Z),17(Z)-eicosapentaenoic acid. Alternative Names: 11(R)-HEPE. Grades: 98%+. Product ID: ACM109430117-1. Molecular formula: C20H30O3. Mole weight: 318.5. Storage: Freezer. | |
11(R)-hydroxy-5(Z),8(Z),12(E),14(Z)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 11(R)-hydroxy-5(Z),8(Z),12(E),14(Z)-eicosatetraenoic acid. Alternative Names: 11(R)-HETE. Grades: 98%+. Product ID: ACM73347430-1. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
1-[(1S)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone Quick inquiry Where to buy Suppliers range | Levetiracetam intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 909566-58-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |