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| Product | Description | |
|---|---|---|
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Alternative Names: 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. Grades: >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. Alternative Names: 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-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-(phenoxycarbonyl) Acridinium trifluoromethylsulfonate | 10-methyl-9-(phenoxycarbonyl) Acridinium produces fluorescent compound 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfates, and other oxidants in alkaline conditions. It has been used in chemiluminescence assays, enzyme, antigen, antibody, and hormone immunoassays. Alternative Names: 10-methyl-9-(phenoxycarbonyl)-acridinium, 1,1,1-trifluoromethanesulfonate; Phenyl 10-methylacridinium-9-carboxylate trifluoromethanesulfonate. Grades: ≥95%. CAS No. 161006-14-0. Molecular formula: C22H16F3NO5S. Mole weight: 463.43. | |
| 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: ISOLAURIC ACID; JARIC I-12; 10-METHYLUNDECANOIC ACID; Isoundecanoic acid. Grades: 95%. CAS No. 2724-56-3. Molecular formula: C12H24O2. Mole weight: 200.3178. | |
| 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-(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-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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Grades: ≥95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 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 |
| 10-O-Acetyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin; 10-Hydroxy-7-ethylcamptothecin 10-Acetate; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 946821-59-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Acetyl SN-38-d3 | 10-O-Acetyl SN-38-d3 is the isotope labelled protected metabolite of Irinotecan (I767500), an DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin-d3; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione-d3; 10-Hydroxy-7-ethylcamptothecin 10-Acetate-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Benzyl (R)-Apomorphine | 10-O-Benzyl (R)-Apomorphine is a benzyl derivative of (R)-Apomorphine (A727500); a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 701899-34-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H23NO2, Molecular Weight: 357.44. US Biological Life Sciences. | Worldwide |
| 10-O-Benzyl (R)-Apomorphine-d5 | 10-O-Benzyl (R)-Apomorphine-d5 is the isotope labelled analog of 10-O-Benzyl (R)-Apomorphine (B230300); a benzyl derivative of (R)-Apomorphine (A727500) which is a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C24H18D5NO2, Molecular Weight: 362.48. US Biological Life Sciences. | Worldwide |
| 10-O-Caffeoyl-6-epiferetoside | 10-O-Caffeoyl-6-epiferetoside is an iridoid compound found in the fruits of Gardenia jasminoides. Alternative Names: 10-O-Caffeoyldeacetyldaphylloside. Grades: >95%. CAS No. 83348-22-5. Molecular formula: C26H30O14. Mole weight: 566.5. | |
| 10-Octadecylacridine Orange Bromide | 10-Octadecylacridine orange bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 75168-16-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H56BrN3, Molecular Weight: 598.74. US Biological Life Sciences. | Worldwide |
| 10-O-Ethylcannabitriol | 10-O-Ethylcannabitriol is a degradation compound of ?9-Tetrahydro Cannabinol, the principal active constituent of cannabis. Group: Biochemicals. Grades: Highly Purified. CAS No. 65853-08-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H34O4, Molecular Weight: 374.51. US Biological Life Sciences. | Worldwide |
| 10-O-Methoxymethyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 7-Ethyl-10-O-methoxymethyl-10-hydroxycamptothecin; 10-Hydroxy-10-O-methoxymethyl-7-ethylcamptothecin; 10-MOM SN-38; (4S)-4, 11-Diethyl-4-hydroxy-9-(methoxymethoxy)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 1246815-54-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-4-carboxylic acid tert-butyl ester | 10-Oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-4-carboxylic acid tert-butyl ester. CAS No. 1253654-60-2. Purity: 96%. Product ID: ACM1253654602. Molecular formula: C13H19NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Oxa-4-aza-tricyclo[5.2.1.02,6]decane-4-carboxylic acid tert-butyl ester | 10-Oxa-4-aza-tricyclo[5.2.1.02,6]decane-4-carboxylic acid tert-butyl ester. CAS No. 1253654-74-8. Purity: 96%. Product ID: ACM1253654748. Molecular formula: C13H21NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Oxo 20-Seco-2'-Dehydro 7,8-Seco-docetaxel Acrylaldehyde Di-triethylsilane | 10-Oxo 20-seco-2'-Dehydro 7,8-seco-Docetaxel Acrylaldehyde Di-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C55H79NO14Si2, Molecular Weight: 1034.39. US Biological Life Sciences. | Worldwide |
| 10-Oxo 7,8-Seco-docetaxel | 10-Oxo 7,8-seco-Docetaxel is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. CAS No. 177556-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H53NO14, Molecular Weight: 807.88. US Biological Life Sciences. | Worldwide |
| 10-Oxo 7,8-Seco-docetaxel Tri-triethylsilane | 10-Oxo 7,8-seco-Docetaxel Tri-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog, an impurity of Docetaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C61H95NO14Si3, Molecular Weight: 1150.66. US Biological Life Sciences. | Worldwide |
| 10-Oxocodeine | Intermediate in the preparation of 10-Oxo Morphine (O870010), a decomposition product of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 96562-82-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H19NO4. US Biological Life Sciences. | Worldwide |
| 10-Oxocodeine 6-Acetate | Intermediate in the preparation of 10-Oxo Morphine (O870010), a decomposition product of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 96562-83-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H21NO5. US Biological Life Sciences. | Worldwide |
| 10-OXO-DECANOIC ACID ETHYL ESTER | 10-OXO-DECANOIC ACID ETHYL ESTER. Product ID: ACMA00007432. Molecular formula: C12H22O3. Mole weight: 214.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Oxodextrorphan O- β-D-Glucuronide | 10-oxoDextrorphan O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1399983-88-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H29NO8, Molecular Weight: 447.48. US Biological Life Sciences. | Worldwide |
| 10-Oxo Docetaxel | A novel taxoid having remarkable anti-tumor properties. Docetaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 167074-97-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 10-Oxo Mirtazapine (Mirtazapine Impurity F) | Mirtazapine. Group: Biochemicals. Alternative Names: 1,3,4,14b-Tetrahydro-2-methyl-. Grades: Highly Purified. CAS No. 191546-97-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Oxo Naltrexone | Naltrexone derivative. It is less potent than Naltrexone (N285750) and Oxymorphone (O876800). Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-14-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H21NO5. US Biological Life Sciences. | Worldwide |
| 10-Oxo Naltrexone Methyl Ether | Naltrexone derivative, showing significantly less potency than pure Naltrexone. Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-13-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H23NO5. US Biological Life Sciences. | Worldwide |
| 10-Oxooctadecanoic acid | 10-Oxooctadecanoic acid is an oxo fatty acid that can be isolated from mature adipocere in human remains that have been deceased for 6 months. 10-Oxooctadecanoic acid, together with monohydroxy fatty acids, promotes the enhancement and stabilization of adipocere formation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4158-12-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W552832. | |
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