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| Product | Description | |
|---|---|---|
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine dihydrochloride | 1,1'-(Methylenedi-4,1-phenylene)bishydrazine dihydrochloride. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine Dihydrochloride; 4,4'-Dihydrazinodiphenylmethane Hydrochloride. CAS No. 100829-65-0. Purity: 96%. Product ID: ACM100829650. Molecular formula: C13H18Cl2N4. Mole weight: 301.24. IUPAC Name: [4-[(4-hydrazinylphenyl)methyl]phenyl]hydrazine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Methylene-heptyl)-naphthalene | 1-(1-Methylene-heptyl)-naphthalene. Alternative Names: 1-(1-METHYLENE-HEPTYL)-NAPHTHALENE. CAS No. 101720-90-5. Product ID: ACM101720905. Molecular formula: C18H22. Mole weight: 238.36728. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Methylene-pentyl)-naphthalene | 1-(1-Methylene-pentyl)-naphthalene. Alternative Names: 1-(1-METHYLENE-PENTYL)-NAPHTHALENE. CAS No. 118319-43-0. Product ID: ACM118319430. Molecular formula: C16H18. Mole weight: 210.31412. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 11-Methylnonadecanoic acid methyl ester | 11-Methylnonadecanoic acid methyl ester. CAS No. 55334-33-3. Product ID: ACM55334333. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 1-[(1-METHYLPIPERIDIN-4-YLMETHYL]PIPERAZINE | 1-[(1-METHYLPIPERIDIN-4-YLMETHYL]PIPERAZINE. Product ID: ACMA00011172. Molecular formula: C11 H23 N3. Mole weight: 197.3237. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(Methylsulfinyl)undecyl-glucosinolate | 11-(Methylsulfinyl)undecyl-glucosinolate is an aliphatic glucosinolate[1]. Uses: Scientific research. Category: Natural products. CAS No. 186037-18-3. Pack Sizes: 1 mg. Product ID: HY-N10347. |  |
| 11-Methyltridecanoic acid | 11-Methyltridecanoic acid. Alternative Names: Tridecanoic acid, 11-methyl-. CAS No. 29709-05-5. Purity: >98.0%. Product ID: FFC-AR-29709055. Molecular formula: C14H28O2. Mole weight: 228.37. IUPAC Name: 11-methyltridecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Methylundecanoatephosphonic acid | 11-Methylundecanoatephosphonic acid. CAS No. 83905-96-8. Molecular formula: C12H25O5P. Mole weight: 280.3g/mol. IUPAC Name: (11-methoxy-11-oxoundecyl)phosphonic acid. SMILES: COC(=O)CCCCCCCCCCP(=O)(O)O. InChI: 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). |  |
| 1-[1-[n-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester | 1-[1-[n-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester. CAS No. 111631-53-9. Product ID: ACM111631539. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-[n-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-6-carboxylic acid phenyl ester | 1-[1-[n-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-6-carboxylic acid phenyl ester. CAS No. 111631-51-7. Product ID: ACM111631517. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Naphthyl)ethylamine | 1-(1-Naphthyl)ethylamine. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. CAS No. 1091627-43-8. Purity: 96%. Product ID: ACM1091627438. Molecular formula: C12H10D3N. Mole weight: 174.26. IUPAC Name: 2,2,2-trideuterio-1-naphthalen-1-ylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)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. | |
| 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-[(N-Methyl)-4-Piperidylidene]-8-Chloro-6,11-Dihydro-5H-Benzo[5,6]Cyclohepta(1,2-B)Pyridine | 11-[(N-Methyl)-4-Piperidylidene]-8-Chloro-6,11-Dihydro-5H-Benzo[5,6]Cyclohepta(1,2-B)Pyridine. Product ID: ACMA00010866. Molecular formula: C20H21ClN2. Mole weight: 324.84714. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-[(N-Methyl)-4-Piperidylidene]-8-Chloro-6,11-Dihydro-5H-Benzo[5,6]Cyclohepta(1,2-B)Pyridine(MethylLoratadine) | 11-[(N-Methyl)-4-Piperidylidene]-8-Chloro-6,11-Dihydro-5H-Benzo[5,6]Cyclohepta(1,2-B)Pyridine(MethylLoratadine). Product ID: ACMA00010876. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Octadecenoic acid 2-mercaptoethyl ester | 11-Octadecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008634. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Octadecenoic acid chloride | 11-Octadecenoic acid chloride. Product ID: ACMA00008631. Alfa Chemistry - ISO 9001:32057 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. Grade: ≥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 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-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 |
| 11-Oxa-2,4,9-triazatridecanoicacid,8-carboxy-3-imino-12,12-dimethyl-10-oxo-4-[(phenylmethoxy)carbonyl]-,1-(phenylmethyl)ester,(8R)- | 11-Oxa-2,4,9-triazatridecanoicacid,8-carboxy-3-imino-12,12-dimethyl-10-oxo-4-[(phenylmethoxy)carbonyl]-,1-(phenylmethyl)ester,(8R)-. Alternative Names: BOC-D-ARG(Z)2-OH, MolPort-020-004-633, AKOS015909660, K-4666, I14-32631, 145881-13-6. CAS No. 145881-13-6. Purity: 96%. Product ID: ACM145881136. Molecular formula: C27H34N4O8. Mole weight: 542.59. IUPAC Name: (2R)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3) | 11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3). Alternative Names: N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, TRIACETIC ACID, SODIUM SALT;N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, TRIACETIC ACID, TRISODIUM SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE TRIACETIC ACID, NA SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAM. CAS No. 128850-89-5. Purity: 45% in water. Product ID: ACM128850895. Molecular formula: C14H28N2O9Si.3Na. Mole weight: 462.41. IUPAC Name: trisodium;N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;triacetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Oxa-5-thia-2,9-diazatridecanoicacid,3-carboxy-12,12-dimethyl-10-oxo-,1-(9H-fluoren-9-ylmethyl)ester,(3R)- | 11-Oxa-5-thia-2,9-diazatridecanoicacid,3-carboxy-12,12-dimethyl-10-oxo-,1-(9H-fluoren-9-ylmethyl)ester,(3R)-. Alternative Names: 173963-91-2, SureCN5416534, CTK8F9913, (2R)-3-({3-[(tert-butoxycarbonyl)amino]propyl}sulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. CAS No. 173963-91-2. Purity: 96%. Product ID: ACM173963912. Molecular formula: C26H32N2O6S. Mole weight: 500.62. IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylsulfanyl]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Oxalyldiimidazole | 1,1-Oxalyldiimidazole. 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. CAS No. 18637-83-7. Purity: 96%. Product ID: ACM18637837. Molecular formula: C8H6N4O2. Mole weight: 190.16. IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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-Oxohenicosanoic acid methyl ester | 11-Oxohenicosanoic acid methyl ester. Product ID: ACMA00010917. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Oxohexadecanoic acid methyl ester | 11-Oxohexadecanoic acid methyl ester. Product ID: ACMA00010909. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Oxopentadecanoic acid methyl ester | 11-Oxopentadecanoic acid methyl ester. Product ID: ACMA00010916. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 11-Oxotridecanoic acid methyl ester | 11-Oxotridecanoic acid methyl ester. Product ID: ACMA00010915. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-nitro-5(trifluoromethyl)benzene] | 1,1'-Oxybis[3-nitro-5(trifluoromethyl)benzene]. Alternative Names: 1,1'-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE]. CAS No. 133532-73-7. Product ID: ACM133532737. Molecular formula: C14H6F6N2O5. Mole weight: 396.1982592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 1,1'-(Oxydiethylene)dipyridinium dichloride | 1,1'-(Oxydiethylene)dipyridinium dichloride. Alternative Names: 1,1'-(oxydiethylene)dipyridinium dichloride. CAS No. 17281-95-7. Product ID: ACM17281957. Molecular formula: C14H18Cl2N2O. Mole weight: 301.21152. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Pentafluorophenoxyundecyltriethoxysilane | 11-Pentafluorophenoxyundecyltriethoxysilane. Uses: For analytical and research use. CAS No. 1197981-13-7. Mole weight: 500.61. Catalog: AP1197981137. |  |
| 11-Pentafluorophenoxyundecyltriethoxysilane | 11-Pentafluorophenoxyundecyltriethoxysilane. CAS No. 1197981-13-7. Molecular formula: C23H37F5O4Si. Mole weight: 500.6g/mol. IUPAC Name: triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. 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. | |
| 11-Pentafluorophenoxyundecyltrimethoxysilane | 11-Pentafluorophenoxyundecyltrimethoxysilane. CAS No. 944721-47-5. Molecular formula: C20H31F5O4Si. Mole weight: 458.5g/mol. IUPAC Name: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. 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. | |
| 11-Pentafluorophenoxyundecyltrimethoxysilane | 11-Pentafluorophenoxyundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 944721-47-5. Mole weight: 458.54. Catalog: AP944721475. | |
| 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 |
| 11-Phosphonoundecanoicacid | 11-Phosphonoundecanoicacid. Alternative Names: 11-Phosphonoundecanoicacid. CAS No. 4494-24-0. Molecular formula: C11H23O5P. Mole weight: 266.271082 [g/mol]. Purity: 96%. IUPAC Name: 11-phosphonoundecanoic acid. SMILES: C(CCCCCP(=O)(O)O)CCCCC(=O)O. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. CAS No. 915376-49-7. Molecular formula: C14H27O5P. Mole weight: 306.33g/mol. IUPAC Name: 11-prop-2-enoyloxyundecylphosphonic acid. SMILES: C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI: 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). | |
| 1,1'-(Piperazine-1,4-diyldimethylene)diimidazolidine-2-thione | 1,1'-(Piperazine-1,4-diyldimethylene)diimidazolidine-2-thione. Alternative Names: EINECS 238-827-6, CID3034247, N,N-Bis(2-thionoimidazolidin-1-ylmethyl)piperazine, 1,1-(Piperazine-1,4-diyldimethylene)diimidazolidine-2-thione, 2-Imidazolidinethione, 1,1-(1,4-piperazinediylbis(methylene))bis-, 14764-02-4. CAS No. 14764-02-4. Purity: 96%. Product ID: ACM14764024. Molecular formula: C12H22N6S2. Mole weight: 314.473280 [g/mol]. IUPAC Name: 1-[[4-[(2-sulfanylideneimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]imidazolidine-2-thione. ECNumber: 238-827-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
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