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| Product | Description | |
|---|---|---|
| 10-Hydroxycamptothecin | 10-Hydroxycamptothecin. Group: Biochemicals. Grades: Highly Purified. CAS No. 64439-81-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H16N2O5. US Biological Life Sciences. |  Worldwide |
| 10-Hydroxycamptothecin | 10mg Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C20H16N2O5. CAS No. 64439-81-2. Prepack ID 23489857-10mg. Molecular Weight 115.1768. See USA prepack pricing. |  |
| 10-Hydroxy Camptothecin | A Camptothecin derivative; a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; (S)-10-Hydroxycamptothecin; Hydroxycamptothecin; NSC 107124. Grades: Highly Purified. CAS No. 19685-09-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Camptothecin 9,9-Methylene Dimer | 10-Hydroxy Camptothecin 9,9-Methylene Dimer, is a 10-Hydroxy Camptothecin (H875000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Camptothecin-d5 | A labeled Camptothecin derivative; a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: (4S)-4-(Ethyl-d5)-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; (S)-10-Hydroxycamptothecin-d5; Hydroxycamptothecin-d5; NSC 107124-d5. Grades: Highly Purified. CAS No. 1330277-66-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxycodeine | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1777-89-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 10-Hydroxycodeine-d3 | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid plays a crucial role in the cellular signal transduction in immune responses. Modulates innate immune response affecting the toll-like receptors (TLRs) which play a crucial role in the immunity and recognizing pathogen associated molecular patterns. Group: Biochemicals. Grades: Highly Purified. CAS No. 1679-53-4. Pack Sizes: 1g, 5 g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Alternative Names: 1-Hydroxydecanoic acid. CAS No. 1679-53-4. Purity: 0.95. Product ID: CI-OT-0057. Molecular formula: C10H20O3. Mole weight: 188.26 g/mol. IUPAC Name: 10-hydroxydecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 10-Hydroxyde methyl nortriptyline | 10-Hydroxyde methyl nortriptyline is a metabolite of Amitriptyline (A633350), which is an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154-08-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO. US Biological Life Sciences. | Worldwide |
| 10-Hydroxyde methyl nortriptyline Deamino-phthalimide | 10-Hydroxyde methyl nortriptyline Deamino-phthalimide is an intermediate in the synthesis of cis-10-Hydroxy-desmethylnortriptyline Hydrochloride (H939055). cis-10-Hydroxy-desmethylnortriptyline Hydrochloride is a metabolite of Amitriptyline (A633350), which is an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H21NO3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydihydroperaksine | 10-Hydroxydihydroperaksine is a natural alkaloid found in the herbs of Rauvolfia verticillata. Synonyms: 10-Hydroxy-19(S),20(R)-dihydroperaksine. Grade: >98%. CAS No. 451478-47-0. Molecular formula: C19H24N2O3. Mole weight: 328.4. |  |
| 10-hydroxydihydrosanguinarine 10-O-methyltransferase | This reaction is part of the pathway for synthesis of benzophenanthridine alkaloids in plants. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.119. CAS No. 144388-39-6. 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-1718; 10-hydroxydihydrosanguinarine 10-O-methyltransferase; EC 2.1.1.119; 144388-39-6. Cat No: EXWM-1718. |  |
| 10-Hydroxygeraniol | 10-Hydroxygeraniol is a volatile compound found in some fruits such as low-flavor kiwifruit species Actinidia eriantha, and Acai (Euterpe oleracea). Group: Biochemicals. Grades: Highly Purified. CAS No. 26488-97-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Hydrocodone | 10-Hydroxy Hydrocodone is an intermediate in the synthesis of Hydromorphone (H714650) related analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide | 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide is a useful synthetic intermediate in the synthesis of 4-Amino-2-methyl-1- (10- ( (2-methylquinolin-4-yl) amino) decyl) quinolin-1-ium Iodide (A616865); an impurity of Dequalinium (D288335) which is the active ingredient in various medications including antiseptic and anti-malarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C20H28N2O2, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Naltrexone-d3 | 10-Hydroxy Naltrexone-d3 is the isotope labelled analog of 10-Hydroxy Naltrexone (H948635); a degradation product of the opioid receptor antagonist Naltrexone (N285750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H20D3NO5, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Naltrexone Methyl Ether | Naltrexone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-12-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H25NO5. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Norhydrocodone | 10-Hydroxy Norhydrocodone is an iintermediate in the synthesis of Naloxone (HCl salt, N285000) related compounds as opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H19NO4, Molecular Weight: 301.339999999999. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Oxcarbazepine-O-Glucuronide | An impurity of Oxcarbazepine. Grade: > 95%. Molecular formula: C21H22N2O8. Mole weight: 430.42. | |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Synonyms: Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate. Grade: >98%. CAS No. 119188-47-5. Molecular formula: C21H22N2O4. Mole weight: 366.4. | |
| 10-Hydroxystearic acid | 10-Hydroxystearic acid (10-HSA) is a PPARα agonist. 10-Hydroxystearic acid stimulates collagen synthesis. 10-Hydroxystearic acid is an anti-aging agent and reduces the appearance of pores and hyperpigmented lesions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10-HSA. CAS No. 638-26-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W128156. |  |
| 10-hydroxytaxane O-acetyltransferase | Acts on a number of related taxane diterpenoids with a free 10β-hydroxy group. May be identical to EC 2.3.1.167, 10-deacetylbaccatin III 10-O-acetyltransferase. Group: Enzymes. Synonyms: acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Enzyme Commission Number: EC 2.3.1.163. CAS No. 220946-63-4. 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-2103; 10-hydroxytaxane O-acetyltransferase; EC 2.3.1.163; 220946-63-4; acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Cat No: EXWM-2103. | |
| 10-Hydroxyundeca-2,4,6,8-tetraynamide | 10-Hydroxyundeca-2,4,6, 8-tetraynamide is a polyacetylene antibiotic produced by Mycena viridimarginata 7638. It has anti-gram-positive bacteria, negative bacteria, yeast, fungus activity and cytotoxicity. Synonyms: 10-Hydroxy-undeca-2,4,6,8-tetraynamide. CAS No. 83475-37-0. Molecular formula: C11H7NO2. Mole weight: 185.18. | |
| 10(E),12(Z)-Octadecadienoic acid | 10(E),12(Z)-Octadecadienoic acid. CAS No. 2420-44-2. Product ID: ACM2420442-1. Molecular formula: C18H32O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10H-Phenothiastannin,10,10-dimethyl-,5,5-dioxide | 10H-Phenothiastannin,10,10-dimethyl-,5,5-dioxide. CAS No. 17068-20-1. Product ID: ACM17068201. Molecular formula: C14H14O2SSn. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl-,hydrochloride(1:1) | 10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl-,hydrochloride(1:1). CAS No. 1094-08-2. Product ID: ACM1094082. Molecular formula: C19H24N2S.ClH. Mole weight: 312.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10H-Phenothiazine 5,5-dioxide | 10H-Phenothiazine 5,5-dioxide. Alternative Names: 10H-phenothiazine 5,5-dioxide. CAS No. 1209-66-1. Purity: 96%. Product ID: ACM1209661. Molecular formula: C12H9NO2S. Mole weight: 231.27036. IUPAC Name: 10H-phenothiazine 5,5-dioxide. ECNumber: 214-907-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10H-Quindoline-3,8-diamine | 10H-Quindoline-3,8-diamine. Alternative Names: 10H-QUINDOLINE-3,8-DIAMINE. CAS No. 161622-27-1. Purity: 96%. Product ID: ACM161622271. Molecular formula: C15H12N4. Mole weight: 248.288. IUPAC Name: 10H-indolo[3,2-b]quinoline-3,8-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl luteic acid methyl ester | 10-O-Allyl-3,8-deshydroxy-9-O-methyl luteic acid methyl ester. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. CAS No. 1173188-31-2. Purity: 96%. Product ID: ACM1173188312. Molecular formula: C20H18O7. Mole weight: 370.35. IUPAC Name: methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Keto Dextromethorphan | A product formed from the photochemical reaction of Dextromethorphan (D299455) after light or sunlight exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 57969-05-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H23NO2. US Biological Life Sciences. | Worldwide |
| 10% lycopene powder(With fish gelatin) | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0662. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 10% lycopene powder(With fish gelatin); PE-0662; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable red dispersion in warm water. Applications: Due to its good fluidity, it is especially suitable for direct pressing and hard capsule filling of tomato red tablets, multivitamin and mineral tablets. |  |
| 10-Methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride | 10-Methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride. Alternative Names: 1,2,3,4,5,6-Hexahydro-10-methoxy-azepino(4,5-b)indole hydrochloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-10-METHOXY-, MONOHYDROCHLORIDE, AC1L1DHS, LS-22934, 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride, 15923-44-1. CAS No. 15923-44-1. Purity: 96%. Product ID: ACM15923441. Molecular formula: C13H17ClN2O. Mole weight: 252.74 g/mol. IUPAC Name: 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-iumchloride | 10-Methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-iumchloride. CAS No. 15923-43-0. Purity: 96%. Product ID: ACM15923430. Molecular formula: C14H19ClN2O. Mole weight: 266.766 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Methoxycamptothecin | 10-Methoxycamptothecin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19685-10-0. Pack Sizes: 20mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Carbamazepine | Intermediate in the preparation of dibenzazepine derivatives. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 28721-09-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Iminostilbene | 10-Methoxy Iminostilbene. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 4698-11-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Vinpocetine-d5 | 10-Methoxy Vinpocetine-d5 is labelled 10-Methoxy Vinpocetine-d5 (E817935) which is an impurity of Vinpocetine (V332500), a semisynthetic derivative of the alkaloid vincamine with vasodilating activity. Vinpocetine (V332500) has been also identified as a novel anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H23D5N2O3, Molecular Weight: 385.51. US Biological Life Sciences. | Worldwide |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is a derivative of baccatin III (B101000), an inhibitor of tubulin disassembly in human cancer cells and also the synthetic precursor of Paclitaxel (P132500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C58H72N2O18, Molecular Weight: 1085.19. US Biological Life Sciences. | Worldwide |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-7,13-bis{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-Methyl-9(10H)-acridinone | 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 10-methyl-9-(phenoxycarbonyl)acridinium trifluoromethanesulfonate | 10-methyl-9-(phenoxycarbonyl)acridinium trifluoromethanesulfonate. Alternative Names: 0-methyl-9-(phenoxycarbonyl)acridi-nium fluorosulfonat. CAS No. 149300-54-9. Purity: 90%. Product ID: ACM149300549. Molecular formula: C21H16FNO5S. Mole weight: 413.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Methyl-9-phenylacridinium perchlorate | Alfa Chemistry offers 10-Methyl-9-phenylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 36519-61-6. Molecular formula: C20H16ClNO4. Mole weight: 369.8. Purity: >98.0%(HPLC)(N). IUPAC Name: 10-methyl-9-phenylacridin-10-ium;perchlorate. SMILES: C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C20H16N.ClHO4/c1-21-18-13-7-5-11-16(18)20(15-9-3-2-4-10-15)17-12-6-8-14-19(17)21;2-1(3,4)5/h2-14H,1H3;(H,2,3,4,5)/q+1;/p-1. |  |
| 10-Methyl-9-phenylacridinium Perchlorate | 10-Methyl-9-phenylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36519-61-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 10-Methylacridinium perchlorate | Alfa Chemistry offers 10-Methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 10-Methylacridinium Perchlorate, 26456-05-3, ACMC-1CS5F, AGN-PC-00GLDE, CTK4F7924, Acridinium, 10-methyl-, perchlorate, ANW-25996, AG-E-83276, M1787, I14-90884. CAS No. 26456-05-3. Molecular formula: C14H12ClNO4. Mole weight: 293.7. Purity: >98.0%(HPLC). IUPAC Name: 10-methylacridin-10-ium;perchlorate. SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O. | |
| 10-Methyl Docetaxel | 10-Methyl Docetaxel is a metabolite of Docetaxel (D494420), a microtubule inhibitor that has the potential to be used in treating hormone refractory prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 160084-81-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C44H55NO14, Molecular Weight: 821.91. US Biological Life Sciences. | Worldwide |
| 10-Methyl Docetaxel-D3 | 10-Methyl Docetaxel-D3 is a labelled analogue of 10-methyl Docetaxel (M320020). Group: Biochemicals. Grades: Highly Purified. CAS No. 1383561-32-7. Pack Sizes: 1mg. Molecular Formula: C44H52D3NO14, Molecular Weight: 824.92. US Biological Life Sciences. | Worldwide |
| 10-Methyldodecanal | 10-Methyldodecanal is naturally occurring branched-chain fatty aldehydes found in animal tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 68820-39-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H26O, Molecular Weight: 198.34. US Biological Life Sciences. | Worldwide |
| 10-Methyl lauric acid | 10-Methyl lauric acid. Alternative Names: 10-methyl Dodecanoic Acid. CAS No. 7416-57-1. Purity: >95.0%. Product ID: FFC-AR-7416571. Molecular formula: C13H26O2. Mole weight: 214.34. IUPAC Name: 10-methyldodecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-METHYLSULFONYL)CAPRIC ACID | 10-METHYLSULFONYL)CAPRIC ACID. CAS No. 54863-64-8. Product ID: ACM54863648. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Methylundecanal | 10-Methylundecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 68820-37-1. Pack Sizes: 100mg. Molecular Formula: C12H24O. US Biological Life Sciences. | Worldwide |
| 10-Methylundecanoic acid | 10-Methylundecanoic acid. Alternative Names: Isoundecanoic acid. CAS No. 2724-56-3. Purity: 95+%. Product ID: ACM2724563-1. Molecular formula: C12H24O2. Mole weight: 200.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Methylundecanol | 10-Methylundecanol. Group: Biochemicals. Alternative Names: 10-Methyl-1-undecanol. Grades: Highly Purified. CAS No. 20194-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H26O. US Biological Life Sciences. | Worldwide |
| 10ml Dropper Bottle | 1ea Pack Size. Group: Water Analysis. Prepack ID 90021016-1ea. See USA prepack pricing. | |
| 10-Monohydroxy Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grade: > 95%. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| 10-(N-Boc-amino)decanoic acid | 10-(N-Boc-amino)decanoic acid. Group: Biochemicals. Alternative Names: 10- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] decanoic acid. Grades: Highly Purified. CAS No. 173606-50-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H29NO4. US Biological Life Sciences. | Worldwide |
| 10-Nitrocamptothecin | 10-Nitrocamptothecin is a Camptothecin (C175150) derivative used in the treatment of cancers. Used in the treatment of hyperproliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 104195-61-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H15N3O6, Molecular Weight: 393.35. US Biological Life Sciences. | Worldwide |
| 10-Nitro Camptothecin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 104195-61-1. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 10-Nitrolinoleate | 10-Nitrolinoleate is the product of nitration of linoleate by NO-derived reactive species. Alteratively, nitrolinoleates can act independently of NO/cGMP and PPARγ signaling to suppress neutrophil and macrophage functions. Synonyms: LNO2; 10-nitro-9,12-octadecadienoic acid. Grade: ≥95%. CAS No. 774603-04-2. Molecular formula: C18H31NO4. Mole weight: 325.4. | |
| 10-Nitrooleate | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Synonyms: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grade: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 10-Nitro oleic acid | 10-Nitro oleic acid. Alternative Names: (9E)-10-Nitro-9-octadecenoic Acid. CAS No. 875685-46-4. Purity: 96%. Product ID: ACM875685464-1. Molecular formula: C18H33NO4. Mole weight: 327.46. IUPAC Name: 10-nitrooctadec-9-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Nitrooleic acid | 10-Nitrooleic acid (CXA-10), a nitro fatty acid, has potential effects in disease states in which oxidative stress, inflammation, fibrosis, and/or direct tissue toxicity play significant roles[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CXA-10; 10-Nitrooleate. CAS No. 875685-46-4. Pack Sizes: 50 μg (1.53 mM * 100 μL in Ethanol); 100 μg (1.53 mM * 200 μL in Ethanol); 500 μg (1.53 mM * 1 mL in Ethanol); 1 mg (1.53 mM * 2 mL in Ethanol). Product ID: HY-101559. | |
| 10-Nonadecenoic acid 2-mercaptoethyl ester | 10-Nonadecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008848. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Nonadecenoic acid chloride | 10-Nonadecenoic acid chloride. Product ID: ACMA00008847. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Nonadecenoic acid methyl ester | 10-Nonadecenoic acid methyl ester. CAS No. 56599-83-8. Product ID: ACM56599838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Norparvulenone | It is originally isolated from Microsphaeropsis sp. FO-5050. 10-Norparvulenone inhibits viral Sialidase by IC50 of 21 μg/mL and inhibits influenza virus A/PR/8/34 replication in MDCK cells. Synonyms: MLS004711975; 3,4-dihydro-4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-1(2H)-naphthalenone. CAS No. 618104-32-8. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite, an activator for viral RNA replication, is a specialized reagent used in the synthesis of modified oligonucleotides, particularly in the context of creating conjugated or functionalized nucleic acids. This reagent is particularly useful in the development of oligonucleotide-based drugs, where conjugation with lipophilic molecules like cholesterol can significantly improve the drug's performance. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Cholest-5-en-3-ol (3β)-, 3-[16-[bis(1-methylethyl)amino]-19-cyano-6,9,12,15,17-pentaoxa-2-aza-16-phosphanonadecanoate]; 5'-Cholesteryl TEG phosphoramidite. Grade: ≥95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7α,10β,13α)-4-Acetoxy-10-{[(2,2-dichloroethoxy)carbonyl]oxy}-1,7-dihydroxy-13-({(2R,3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
| 10-O-2,2-Dichloroethoxycarbonyl Docetaxel | 10-O-2,2-Dichloroethoxycarbonyl Docetaxel is an impurity of Docetaxel (D494420); an antineoplastic and antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 158810-73-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C46H55Cl2NO16. US Biological Life Sciences. | Worldwide |
| 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel | 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel is an impurity in the synthesis of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C61H62N2O16. US Biological Life Sciences. | Worldwide |
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