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| Product | Description | |
|---|---|---|
| 11-Methyldodecanal | 11-Methyldodecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 92168-98-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H26O. US Biological Life Sciences. |  Worldwide |
| 11-Methyldodecanol | 11-Methyldodecanol. Group: Biochemicals. Alternative Names: 11-Methyl-1-dodecanol. Grades: Highly Purified. CAS No. 85763-57-1. Pack Sizes: 2g. Molecular Formula: C13H28O. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenebis(4-isocyanatocyclohexane) | 100ml Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C15H22N2O2. CAS No. 5124-30-1. Prepack ID 90026231-100ml. Molecular Weight 262.35. See USA prepack pricing. |  |
| 1,1'-Methylenebis(4-methylpiperidine) | 1,1'-Methylenebis(4-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-methylenebis(4-methylpiperidine). Product Category: Heterocyclic Organic Compound. CAS No. 63963-56-4. Molecular formula: C13H26N2. Mole weight: 210.35894. Product ID: ACM63963564. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) | 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 250mg. Molecular Formula: C47H52N4O2, Molecular Weight: 704.94. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene] | 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[methylenebis(oxy)]bis(2,4,6-tribromobenzene), 52176-20-2, 1,1-(Methylenebis(oxy))bis(2,4,6-tribromobenzene), EINECS 257-704-8, AC1L2W4O, AC1Q26NL, CTK4J5523, KST-1B4927, AR-1B4222, AG-F-77543, 1,1-[methanediylbis(oxy)]bis(2,4,6-tribromobenzene), Benzene,1,1-[methylenebis(oxy)]bis[2,4,6-tribromo-, 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene, 1,1-Bis(2,4,6-tribromophenoxy)methane;Bis(2,4,6-tribromophenoxy)methane. Product Category: Heterocyclic Organic Compound. CAS No. 52176-20-2. Molecular formula: C13H6Br6O2. Mole weight: 673.609540 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene. Canonical SMILES: C1=C(C=C(C(=C1Br)OCOC2=C(C=C(C=C2Br)Br)Br)Br)Br. Density: 2.414g/cm³. ECNumber: 257-704-8. Product ID: ACM52176202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Methylene bis[theobromine] | 1,1'-Methylene bis[theobromine]. Group: Biochemicals. Alternative Names: 1,1'-Methylenebis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 77196-87-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16N8O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenedi-2-naphthol | 1,1'-Methylenedi-2-naphthol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 1096-84-0. Product ID: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular formula: 300.3g/mol. Mole weight: C21H16O2. C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI=1S / C21H16O2 / c22-20-11-9-14-5-1-3-7-16 (14) 18 (20) 13-19-17-8-4-2-6-15 (17) 10-12-21 (19) 23 / h1-12, 22-23H, 13H2. ZPANWZBSGMDWON-UHFFFAOYSA-N. |  |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride | An intermediate in the preparation of Ondansetron impurities and organic polymers. Group: Biochemicals. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine DiHydrochloride; 4, 4'-Di hydrazinodiphenyl methane Hydrochloride. Grades: Highly Purified. CAS No. 100829-65-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C21H14N2O4. CAS No. 13676-54-5. Prepack ID 51390082-100g. Molecular Weight 358.35. See USA prepack pricing. | |
| 1-(1-Methylethyl)-1H-benzimidazole-2-methanol | 1-(1-Methylethyl)-1H-benzimidazole-2-methanol is a reagent used in the synthesis of new benzimidazole-thiazolidinedione hybrids as cytotoxic potential and apoptosis against a selected human cancer cell lines of prostate, breast, lung, and normal epithelial cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 305347-19-7. Pack Sizes: 1g, 5g. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29122-73-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26N2O2, Molecular Weight: 278.39. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 is the isotope labelled analog of 1-[ (1-methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol. 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12D14N2O2, Molecular Weight: 292.48. US Biological Life Sciences. | Worldwide |
| 1- [ (1-Methylethyl) amino] cyclopentanemethanol | 1- [ (1-Methylethyl) amino] cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183401-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol | 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1549374-39-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide | 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide. Group: Biochemicals. Alternative Names: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide; GSK-343. Grades: Highly Purified. CAS No. 1346704-33-3. Pack Sizes: 5mg. Molecular Formula: C31H39N7O2, Molecular Weight: 541.69. US Biological Life Sciences. | Worldwide |
| 11-Methyloleoside | 11-Methyloleoside is a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential antiinflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. 11-Methyloleoside is also a useful synthetic intermediate in the synthesis of Ligustroside (L397960). Group: Biochemicals. Grades: Highly Purified. CAS No. 60539-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| 11-Methyloleoside | 11-Methyloleoside, a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential anti-inflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. It is also a useful synthetic intermediate in the synthesis of Ligustroside. Synonyms: (2S,3E,4S)-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; [2S-(2α,3E,4β)]-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; Methyloleoside; Oleoside 11-Methyl Ester. Grades: 0.98. CAS No. 60539-23-3. Molecular formula: C17H24O11. Mole weight: 404.37. |  |
| 1-(1-Methyl-piperidin-4-yl)-piperazine | 1-(1-Methyl-piperidin-4-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23995-88-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 11-Methylundecanoatephosphonic acid | 11-Methylundecanoatephosphonic acid. Group: Self-assembly materials. CAS No. 83905-96-8. Product ID: (11-methoxy-11-oxoundecyl)phosphonic acid. Molecular formula: 280.3g/mol. Mole weight: C12H25O5P. COC(=O)CCCCCCCCCCP(=O)(O)O. InChI=1S/C12H25O5P/c1-17-12 (13)10-8-6-4-2-3-5-7-9-11-18 (14, 15)16/h2-11H2, 1H3, (H2, 14, 15, 16). INOIDUIMTFPWAS-UHFFFAOYSA-N. | |
| 11-Morpholino-dibenzo[b, f][1, 4]thiazepine | 11-Morpholino-dibenzo[b, f][1, 4]thiazepine is part of a group of 11-(substituted-amino)dibenzo[b, f][1, 4]thiazepine compounds that have analgesic and sedative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5747-46-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H16N2OS. US Biological Life Sciences. | Worldwide |
| 11-Morpholino-dibenzo[b, f][1, 4]thiazepine-D8 | 11-Morpholino-dibenzo[b, f][1, 4]thiazepine-D8 is a labelled analogue of 11-Morpholino-dibenzo[b, f][1, 4]thiazepine (M723810). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H8D8N2OS, Molecular Weight: 304.44. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)-2-chloroethane | 1-(1-Naphthyl)-2-chloroethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)-2-propanone | 1-(1-Naphthyl)-2-propanone is a useful synthetic intermediate in the synthesis of 6-Methyl Chrysene; an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 1-(1-naphthylazo)-2-naphthol | 1-(1-naphthylazo)-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-naphthylazo)-2-naphthol;Red 2R;2-Naphthalenol, 1-(1-naphthalenylazo)-;Solvent red 4 (C.I. 12170);C.I. Solvent Red 4;C. I. Pigment Red 40;1-(1-Naphtylazo)-2-naphthol;1-(1-Naphtylazo)naphthalene-2-ol. Product Category: Pigments. CAS No. 2653-64-7. Molecular formula: C20H14N2O. Mole weight: 298.344. Product ID: ACM2653647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Naphthyl)ethylamine | 1-(1-Naphthyl)ethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 42882-31-5. Molecular formula: C12H12N2O3. Mole weight: 171.24. Product ID: ACM42882315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Naphthyl)ethylamine-d3 | 1-(1-Naphthyl)ethylamine-d3. Group: Biochemicals. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. Grades: Highly Purified. CAS No. 1091627-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)ethylazide-d3 | 1-(1-Naphthyl)ethylazide-d3. Group: Biochemicals. Alternative Names: 1-(1-Azidoethyl)naphthalene-d3; 1-Naphthaleneethylazide. Grades: Highly Purified. CAS No. 1189510-47-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (1-Naphthylmethyl) piperazine | 1- (1-Naphthylmethyl) piperazine (cas# 40675-81-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 40675-81-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)piperazine hydrochloride | 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 | 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 | 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) | 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 | 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-Non specific analytes | 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. | |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid | 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-Methylpseurotin A | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride | 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 | 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 | 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 | 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 | 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-amyrin 30-oxidase | A heme-thiolate protein (cytochrome P-450). The enzyme is involved in the biosynthesis of the triterpenoid saponin glycyrrhizin in the plant Glycyrrhiza uralensis (licorice). The enzyme from the plant Medicago truncatula can also hydroxylate β-amyrin. Group: Enzymes. Synonyms: CYP72A; CYP72A154. Enzyme Commission Number: EC 1.14.13.173. 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-0771; 11-oxo-β-amyrin 30-oxidase; EC 1.14.13.173; CYP72A; CYP72A154. Cat No: EXWM-0771. |  |
| 11-Oxo-betamethasone Dipropionate | 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 | 11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Ketoetiocholanolone. CAS No. 739-27-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113457. |  |
| 11-Oxo etiocholanolone | 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 | 11-Oxo Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), Ph Eur Fluticasone Propionate Impurity F, 11-keto fluticasone propionate (GR 40775X), unidentified impurity with RRT 1.23, Compound A (fluticasone propionate related), Fluticasone Propionate Imp. F (EP), dithio (GR 269949X),Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α,16α,17α)-, 6α,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16α-methyl-3,11-dioxoandrosta-1,4-dien-17α-yl propanoate, GR 40775X. CAS No. 1219174-94-3. IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H29F3O5S. Mole Weight: 498.56. Catalog: APS1219174943. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)C (=O)C[C@]12C)C (=O)SCF. Format: Neat. | |
| 11-Oxo Fluticasone Propionate | 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 | 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-oxo-mogroside V | 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 | 11-oxo-mogroside V is a natural sweetener that exhibits strong antioxidant activity. It exhibits significant inhibitory effects on reactive oxygen species ( O 2 - , H 2 O 2 and *OH ) with EC 50 of 4.79, 16.52, and 146.17 μg/mL, respectively. Uses: Scientific research. Group: Natural products. CAS No. 126105-11-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0501. | |
| 11-oxo-Mogroside V | 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 | (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 | 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-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular Formula: C25H30N6O2. Mole Weight: 446.54. Catalog: APS748812535. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline | 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 |
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