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| Product | Description | |
|---|---|---|
| 11-Mercaptoundecanoic Acid-d20 | 11-Mercaptoundecanoic Acid-d20, is the labeled analogue of 11-Mercaptoundecanoic Acid, used for the preparation of nanocomposite materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 170942-42-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H2D20O2S, Molecular Weight: 238.48. US Biological Life Sciences. |  Worldwide |
| 11-Mercaptoundecylphosphonic acid | 11-Mercaptoundecylphosphonic acid. CAS No. 156125-36-9. Molecular formula: C11H25O3PS. Mole weight: 268.36g/mol. IUPAC Name: 11-sulfanylundecylphosphonic acid. SMILES: C(CCCCCP(=O)(O)O)CCCCCS. InChI: InChI=1S/C11H25O3PS/c12-15(13,14)10-8-6-4-2-1-3-5-7-9-11-16/h16H,1-11H2,(H2,12,13,14). |  |
| 11-Mercaptoundecyl trifluroacetate,99% | 11-Mercaptoundecyl trifluroacetate,99%. Alternative Names: 11-MERCAPTOUNDECYL TRIFLUROACETATE, 99%;11-Mercaptoundecyltrifluoroacetate. CAS No. 138524-05-7. Molecular formula: C13H23F3O2S. Mole weight: 300.38g/mol. IUPAC Name: 11-sulfanylundecyl 2,2,2-trifluoroacetate. SMILES: C(CCCCCOC(=O)C(F)(F)F)CCCCCS. InChI: InChI=1S/C13H23F3O2S/c14-13(15,16)12(17)18-10-8-6-4-2-1-3-5-7-9-11-19/h19H,1-11H2. | |
| 11-(Methacryloylamino)undecanoic acid | 11-(Methacryloylamino)undecanoic acid. Alternative Names: ZINC03884158, 59178-93-7. CAS No. 59178-93-7. Purity: 96%. Product ID: ACM59178937-1. Molecular formula: C15H27NO3. Mole weight: 269.38. IUPAC Name: 11-(2-methylprop-2-enoylamino)undecanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 11-Methacryloyloxyundecylphosphonic acid | 11-Methacryloyloxyundecylphosphonic acid. CAS No. 1194231-98-5. Molecular formula: C15H29O5P. Mole weight: 320.36g/mol. IUPAC Name: 11-(2-methylprop-2-enoyloxy)undecylphosphonic acid. SMILES: CC(=C)C(=O)OCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C15H29O5P/c1-14(2)15(16)20-12-10-8-6-4-3-5-7-9-11-13-21(17,18)19/h1,3-13H2,2H3,(H2,17,18,19). | |
| 11-Methoxycamptothecin | 11-Methoxycamptothecin can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 70906-25-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 11-Methoxycamptothecin-d3 | 11-Methoxycamptothecin-d3 is a labelled version of 11-Methoxycamptothecin (M261388) which can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H15D3N2O5, Molecular Weight: 381.4. US Biological Life Sciences. | Worldwide |
| 1-(1-Methyl-1H-imidazol-2-yl)-piperazine | 1-(1-Methyl-1H-imidazol-2-yl)-piperazine. Alternative Names: 1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE. CAS No. 113049-35-7. Product ID: ACM113049357. Molecular formula: C8H14N4. Mole weight: 166.22356. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine | 1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine. Alternative Names: 1-[(1-methylpyrazol-4-yl)methyl]piperazine, 1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine, SBB019827, 1-(1-Methyl-1H-pyrazol-4-ylmethyl)piperazine, 1-(1-Methyl-1H-pyrazol-4-ylmethyl)-piperazine, 1001757-59-0, [(1-methylpyrazol-4-yl)methyl]piperazine, 1-((1-Methyl-1H-pyrazol-4-yl)methyl)piperazine, AC1ODX76, AC1Q3YU9, CTK6I3859, MolPort-000-163-297, ALBB-000384, BBL016012, STK312182, AKOS000304516, AG-A-11519, MCULE-8235756588, AK-55621, KB-212426. CAS No. 1001757-59-0. Purity: 96%. Product ID: ACM1001757590. Molecular formula: C9H16N4. Mole weight: 180.25. IUPAC Name: 1-[(1-methylpyrazol-4-yl)methyl]piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Methyl-1-silacyclobutyl-1)-4-trimethylsilyloxybenzene | 1-(1-Methyl-1-silacyclobutyl-1)-4-trimethylsilyloxybenzene. CAS No. 180424-48-0. Product ID: ACM180424480. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Methyl-2-piperidinyl)acetone | Methylisopelletierine is a natural alkaloid found in the herbs of Sedum sarmentosum Bunge. Alternative Names: 1-(1-methyl-2-piperidinyl)-2-propanone. Grades: >95%. CAS No. 18747-42-7. Molecular formula: C9H17NO. Mole weight: 155.2. |  |
| 11-Methylbenzo[c]acridine-7-carbaldehyde | 11-Methylbenzo[c]acridine-7-carbaldehyde. Alternative Names: 7-Formyl-11-methylbenz(c)acridine, 11-methylbenzo[c]acridine-7-carbaldehyde, 11-Methylbenz(c)acridine-7-carboxaldehyde, Benz(c)acridine-7-carboxaldehyde, 11-methyl-, 18936-78-2, AC1L3EJT, AC1Q6Q2V, CTK4E0120, 7-Formyl-11-methylbenzo[c]acridine, AR-1C0512, AG-E-38286, LS-24826, Benz[c]acridine-7-carboxaldehyde,11-methyl-. CAS No. 18936-78-2. Purity: 96%. Product ID: ACM18936782. Molecular formula: C19H13NO. Mole weight: 271.313 g/mol. IUPAC Name: 11-methylbenzo[c]acridine-7-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Methylbutyl)-1H-pyrazol-5-amine | 1-(1-Methylbutyl)-1H-pyrazol-5-amine. Alternative Names: 1-(1-methylbutyl)-1H-pyrazol-5-amine, 1015845-66-5, AC1Q2UKA, CTK3J9931, MolPort-004-315-442, 2-(pentan-2-yl)pyrazol-3-amine, SBB051176, AKOS000151882, AG-D-08663, FT-0683513, EN300-38953, I05-1402. CAS No. 1015845-66-5. Purity: 96%. Product ID: ACM1015845665. Molecular formula: C8H15N3. Mole weight: 153.23. IUPAC Name: 2-pentan-2-ylpyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid | 1-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid. CAS No. 1184503-11-4. Purity: 96%. Product ID: ACM1184503114. Molecular formula: C11H22N2O4S. Mole weight: 517.57294;g/mol. IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-phenylene)]bis(2-hydroxy-2-methyl-1-propanone) | 1,1'-[Methylenebis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone) (CAS# 474510-57-1) is a difunctional radical photoinitiator. It has been used as an initiator in the preparation and characterization of molecularly imprinted polymers based on thiourea receptors for nitro compound recognition. Alternative Names: 2-hydroxy-1-[4-[[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]methyl]phenyl]-2-methyl-1-propanone; 2-hydroxy-1-[4-[[4-(2-hydroxy-2-methylpropanoyl)phenyl]methyl]phenyl]-2-methylpropan-1-one. CAS No. 474510-57-1. Molecular formula: C21H24O4. Mole weight: 340.41. | |
| 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(oxyethane-1,2-diyloxy)]bisbenzene | 1,1'-[Methylenebis(oxyethane-1,2-diyloxy)]bisbenzene. Alternative Names: EINECS 237-644-9, CID83787, 1,1-(Methylenebis(oxyethane-1,2-diyloxy))bisbenzene, Benzene, 1,1-(methylenebis(oxy-2,1-ethanediyloxy))bis-, 13879-32-8. CAS No. 13879-32-8. Purity: 96%. Product ID: ACM13879328. Molecular formula: C17H20O4. Mole weight: 288.338 g/mol. IUPAC Name: 2-(2-phenoxyethoxymethoxy)ethoxybenzene. ECNumber: 237-644-9. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1096-84-0. Molecular formula: C21H16O2. Mole weight: 300.3g/mol. IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O. InChI: 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. | |
| 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-Naphthylmethyl)piperazine | 1-(1-Naphthylmethyl)piperazine (CAS# 40675-81-8) is a compound useful in organic synthesis. Alternative Names: 1-(naphthalen-1-ylmethyl)piperazine. Grades: > 98 %. CAS No. 40675-81-8. Molecular formula: C15H18N2. Mole weight: 226.32. | |
| 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. Alternative Names: Piperazine, 1-(1-naphthalenyl)-; 1-(1-Naphthalenyl)piperazine; 1-α-Naphthylpiperazine; N-(1-Naphthyl)piperazine; 1-NP. Grades: ≥95%. CAS No. 57536-86-4. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| 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-Octadecen-1-ol | 11-Octadecen-1-ol, a fatty alcohol essential for pharmaceutical, cosmetic, and personal care product manufacturing, showcases potent anti-inflammatory attributes crucial for treating skin ailments like eczema and psoriasis. Its versatility and multifaceted benefits make it a valuable asset in the realm of dermatology and skincare. Alternative Names: 11-Octadecenol; Vaccenyl alcohol; Octadec-11-enol; Octadecen-1-ol; 11-octadecenoyl alcohol; Vaccenoyl alcohol. Grades: ≥90%. CAS No. 62803-19-4. Molecular formula: C18H36O. Mole weight: 268.48. | |
| 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. Alternative Names: (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 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 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. Grades: 45% in water. CAS No. 128850-89-5. Molecular formula: C14H28 N2 O9 Si. 3 Na. Mole weight: 462.41. | |
| 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 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. 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. | |
| 1-(1-oxohexadecyl)-L-proline | 1-(1-oxohexadecyl)-L-proline. Alternative Names: N-HEXADECANOYL-PROLINE; 1-(1-oxohexadecyl)-L-proline; PALMITOYL PROLINE; L-Proline,1-(1-oxohexadecyl)-; 1-Hexadecanoylpyrrolidine-2-carboxylic acid; 1-Palmitoyl-L-proline; 1-Palmitoylproline; Einecs 261-763-5. CAS No. 59441-32-6. Molecular formula: C21H39NO3. Mole weight: 353.54. | |
| 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. Alternative Names: (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. Group: Biochemicals. CAS No. 126105-11-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Oxopentadecanoic acid methyl ester | 11-Oxopentadecanoic acid methyl ester. Product ID: ACMA00010916. Alfa Chemistry - ISO 9001:32057 Certified. | |
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