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| Product | Description | |
|---|---|---|
| 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)ethylamine-[d3] | 1-(1-Naphthyl)ethylamine-[d3]. Synonyms: 1-(1-Naphthyl)ethylamine-d3; (1-(Naphthalen-1-yl)ethyl)amine-d3; 1-Amino-1-(1-naphthyl)ethane-d3; α-Methyl-d3-1-Naphthalenemethanamine; NSC 180601-d3; NSC 75881-d3; 1-Naphthalenemethanamine, α-(methyl-d3)-; α-(Methyl-d3)-1-naphthalenemethanamine. Grade: 95%. CAS No. 1091627-43-8. Molecular formula: C12H10D3N. Mole weight: 174.26. |  |
| 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 | 1-(1-Naphthyl)piperazine is a ligand for serotonin 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)-; 1-(1-Naphthalenyl)piperazine; 1-α-Naphthylpiperazine; N-(1-Naphthyl)piperazine; 1-NP. Grade: ≥95%. CAS No. 57536-86-4. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| 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. Grade: ≥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 | 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. Grade: ≥98%. CAS No. 956904-34-0. Molecular formula: C23H27NO8. Mole weight: 445.46. | |
| 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-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 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 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 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. | |
| 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 |
| 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-. Grade: ≥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-17-Carboxylic Acid | 11-Oxo-Betamethasone-17-Carboxylic Acid is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. This compound exhibits significant anti-inflammatory and immunosuppressive properties typical of corticosteroids. Synonyms: Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-17-hydroxy-16-methyl-3,11-dioxo-, (16β,17α)-; (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid; (16β,17α)-9-Fluoro-17-hydroxy-16-methyl-3,11-dioxo-androsta-1,4-diene-17-carboxylic acid; 11-Dehydrobetamethasone 17-carboxylic acid. Grade: ≥95%. CAS No. 79578-10-2. Molecular formula: C21H25FO5. Mole weight: 376.42. | |
| 11-Oxo-Betamethasone-17-Propionate | 11-Oxo-Betamethasone-17-Propionate is an impurity of Betamethasone, a glucocorticoid used as an anti-inflammatory agent. Synonyms: (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate; 11-Dehydrobetamethasone 17-propionate. Grade: ≥95%. Molecular formula: C25H31FO6. Mole weight: 446.52. | |
| 11-Oxo-Betamethasone-21-Acetate | 11-Oxo-Betamethasone-21-Acetate is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Betamethasone 11-Oxo 21-Acetate; Pregna-1,4-diene-3,11,20-trione, 9-fluoro-17,21-dihydroxy-16β-methyl-, 21-acetate; 11-Dehydrobetamethasone 21-acetate; Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-9-fluoro-17-hydroxy-16-methyl-, (16β)-; 2-((8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Grade: ≥95%. CAS No. 4772-8-1. Molecular formula: C24H29FO6. Mole weight: 432.49. | |
| 11-Oxo-Betamethasone-21-Acetate-17-Propionate | 11-Oxo-Betamethasone-21-Acetate-17-Propionate is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (8S,9R,10S,13S,14S,16S,17R)-17-(2-Acetoxyacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate; 11-Dehydrobetamethasone 21-Acetate-17-Propionate. Grade: ≥95%. Molecular formula: C27H33FO7. Mole weight: 488.54. | |
| 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. 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 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 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, (6?,16?,17?)-, 6?,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16?-methyl-3,11-dioxoandrosta-1,4-dien-17?-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 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 Mometasone Furoate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: Mometasone Impurity 2; Mometasone Furoate Impurity 2; (S)-1-(4-Chlorophenyl)-N-(oxiran-2-ylmethyl)methanimine; (8S,9R,10S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate; 11-Keto Mometasone Furoate. Grade: ≥95%. Molecular formula: C27H28Cl2O6. Mole weight: 519.42. | |
| 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 |
| 1,1'-Oxybis[2,3,4-tribromo-benzene] | 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[3-(2-methoxyphenoxy)-2-propanol] | pharmaceutical impurity standard. Group: Pharmaceutical impurities. | |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) | 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) | 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 |
| 11-Pentafluorophenoxyundecyltriethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Pentafluorophenoxyundecyltri ethoxysilane | 11-Pentafluorophenoxyundecyltri ethoxysilane. Group: Self-assembly materials. CAS No. 1197981-13-7. Product ID: triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular formula: 500.6g/mol. Mole weight: C23H37F5O4Si. CCO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. InChI= 1S / C23H37F5O4Si / c1-4-30-33 (31-5-2, 32-6-3) 17-15-13-11-9-7-8-10-12-14-16-29-23-2 1 (27) 19 (25) 18 (24) 20 (26) 22 ( 23) 28 / h4-17H2, 1-3H3. YAAQJDPGHMLLJH-UHFFFAOYSA-N. |  |
| 11-Pentafluorophenoxyundecyltrimethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Pentafluorophenoxyundecyltri methoxysilane | 11-Pentafluorophenoxyundecyltri methoxysilane. Group: Self-assembly materials. CAS No. 944721-47-5. Product ID: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular formula: 458.5g/mol. Mole weight: C20H31F5O4Si. CO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OC)OC. 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. OPIXAGPRZGMNHK-UHFFFAOYSA-N. | |
| 1-[1-(Phenoxymethyl)cyclopropyl]methanamine | 1-[1-(Phenoxymethyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 959240-02-9. Molecular formula: C11H14O4. Mole weight: 177.24. Product ID: ACM959240029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Phenoxyundecyltrichlorosilane | 11-Phenoxyundecyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-PHENOXYUNDECYLTRICHLOROSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 526204-46-6. Molecular formula: C17H27Cl3OSi. Mole weight: 381.85 g/mol. Product ID: ACM526204466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde | 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011937;1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE;IFLAB-BB F1115-0197;CHEMBRDG-BB 6943988;1-(1-PHENYLETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE;CBI-BB ZERO/006461;OTAVA-BB 1056450. Product Category: Heterocyclic Organic Compound. CAS No. 612046-98-7. Molecular formula: C16H14N2O. Mole weight: 250.3. Product ID: ACM612046987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride | 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'-(Phenylphosphonoyl)bis(2-methylaziridine) | 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl MAPO, Phenyl metepa, 57-40-9, 1,1-(Phenylphosphonoyl)bis(2-methylaziridine), Bis(2-methyl-1-aziridinyl)phenylphosphine oxide, Phenylbis(2-methyl-1-aziridinyl)phosphine oxide, Aziridine,1-(phenylphosphinylidene)bis[2-methyl-, Phosphine oxide, bis(2-methyl-1-aziridinyl)phenyl-, AC1L24P8, SCHEMBL3448532, NSC40560, NSC54057, NSC56842, EINECS 200-327-0, NSC-40560, NSC-54057, NSC-56842, HE050813, AI3-50005, 1,1-(phenylphosphoryl)bis(2-methylaziridine). Product Category: Heterocyclic Organic Compound. CAS No. 57-40-9. Molecular formula: C12H17N2OP. Mole weight: 236.249942 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine. Canonical SMILES: CC1CN1P(=O)(C2=CC=CC=C2)N3CC3C. Density: 1.23g/cm³. ECNumber: 200-327-0. Product ID: ACM57409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Phenylphosphonoyl)diferrocene | 1,1'-(Phenylphosphonoyl)diferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-550-2, CID114433, 1,1-(Phenylphosphonoyl)diferrocene, Ferrocene, 1,1-(phenylphosphinidene)bis-, 12278-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 12278-69-2. Molecular formula: C26H23Fe2P. Mole weight: 478.124581 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenylphosphane; iron(2+). Product ID: ACM12278692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene | 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 11-Phosphonoundecanoicacid | 11-Phosphonoundecanoicacid. Group: Self-assembly materials. Alternative Names: 11-Phosphonoundecanoicacid. CAS No. 4494-24-0. Product ID: 11-phosphonoundecanoic acid. Molecular formula: 266.271082 [g/mol]. Mole weight: C11< / sub>H23< / sub>O5< / sub>P. C(CCCCCP(=O)(O)O)CCCCC(=O)O. PPPBZNXJGBLLPM-UHFFFAOYSA-N. 96%. | |
| 11-Phosphonoundecanoic acid | 96%. Group: Self assembly and lithography. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. Group: 3d printing materials self-assembly materials. CAS No. 915376-49-7. Product ID: 11-prop-2-enoyloxyundecylphosphonic acid. Molecular formula: 306.33g/mol. Mole weight: C14H27O5P. C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C14H27O5P/c1-2-14 (15)19-12-10-8-6-4-3-5-7-9-11-13-20 (16, 17)18/h2H, 1, 3-13H2, (H2, 16, 17, 18). RLAKYYIYWIWCED-UHFFFAOYSA-N. | |
| 11-Piperazin-1-yl-dibenzo[b, f][1, 4]thiazepine | 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'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene] | 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-02054, 75762-43-5, 1,1-[PROPANE-1,3-DIYLBIS(OXY)]BIS[2,4-DINITROBENZENE], 1,1-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene), CTK5E1962, EINECS 278-303-4. Product Category: Heterocyclic Organic Compound. CAS No. 75762-43-5. Molecular formula: C15H12N4O10. Mole weight: 408.276580 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.557g/cm³. ECNumber: 278-303-4. Product ID: ACM75762435. Alfa Chemistry ISO 9001:2015 Certified. | |
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