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| Product | Description | |
|---|---|---|
| 10-deoxymethynolide desosaminyltransferase | DesVII is the glycosyltransferase responsible for the attachment of dTDP-D-desosamine to 10-deoxymethynolide or narbonolide during the biosynthesis of methymycin, neomethymycin, narbomycin, and pikromycin in the bacterium Streptomyces venezuelae. Activity requires an additional protein partner, DesVIII. Group: Enzymes. Synonyms: glycosyltransferase DesVII; DesVII. Enzyme Commission Number: EC 2.4.1.277. 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-2509; 10-deoxymethynolide desosaminyltransferase; EC 2.4.1.277; glycosyltransferase DesVII; DesVII. Cat No: EXWM-2509. |  |
| 10-deoxymethynolide synthase | The product, 10-deoxymethynolide, contains a 12-membered ring and is an intermediate in the biosynthesis of methymycin in the bacterium Streptomyces venezuelae. The enzyme also produces narbonolide (see EC 2.3.1.240, narbonolide synthase). The enzyme has 29 active sites arranged in four polypeptides (pikAI - pikAIV) with a loading domain, six extension modules and a terminal thioesterase domain. Each extension module contains a ketosynthase (KS), keto reductase (KR), an acyltransferase (AT) and an acyl-carrier protein (ACP). Not all active sites are used in the biosynthesis. Group: Enzymes. Synonyms: pikromycin PKS. Enzyme Commission Number: EC 2.3.1.239. 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-2187; 10-deoxymethynolide synthase; EC 2.3.1.239; pikromycin PKS. Cat No: EXWM-2187. | |
| 10-Desacetyl paclitaxel | 10-Desacetyl paclitaxel. Group: Biochemicals. Alternative Names: 10-Deacetylpaclitaxel; 10-Deacetyltaxol; 10-Desacetyltaxol. Grades: Highly Purified. CAS No. 78432-77-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C45H49NO13. US Biological Life Sciences. |  Worldwide |
| 10-Desmethoxycolchiside | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31NO10. US Biological Life Sciences. | Worldwide |
| 10'-Desmethoxystreptonigrin | It is a close analogue of streptonigrin produced by selected streptomyces species. It is a moderately potent inhibitor of farnesylation of RAS P21 protein, 3-fold more active than streptonigrin. It has potent and broad spectrum antibacterial and antitumour activity. Alternative Names: 2-Pyridinecarboxylic acid, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-; 10-Desmethoxystreptonigrin. Grades: >95% by HPLC. CAS No. 136803-89-9. Molecular formula: C24H20N4O7. Mole weight: 476.44. |  |
| 10-Despiperazino-10-fluoro Marbofloxacin | 10-Despiperazino-10-fluoro Marbofloxacin is an intermediate in the synthesis of Marbofloxacin (M197000); a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 115551-41-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C12H8F2N2O4, Molecular Weight: 282.2. US Biological Life Sciences. | Worldwide |
| 10-Dihydrosteffimycin A | It is produced by the strain of Actinoplanes utahensis. 10-Dihydrosteffimycin A has anti-gram-positive bacterial activity. Alternative Names: 3,4,10,12-tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2-O-methylhexopyranoside. CAS No. 75086-96-3. Molecular formula: C28H32O13. Mole weight: 576.54. | |
| 10-Dihydrosteffimycin B | It is produced by the strain of Chaetomium sp. BB 427. 10-Dihydrosteffimycin B has anti-gram-positive bacterial activity. Alternative Names: 3,4,10,12-Tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2,4-di-O-methylhexopyranoside. CAS No. 75086-97-4. Molecular formula: C29H34O13. Mole weight: 590.57. | |
| 10% Diluted Acetic Acid Food Grade | 10% Diluted Acetic Acid Food Grade. Food Grade. CAS 64-19-7. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Acids. Grades: Food Grade. CAS No. 64-19-7. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: 10-acetic-acid-food-grade. |  Taylor, Texas, USA |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Alternative Names: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
| 10EO-Bisphenol A Diacrylate | 10EO-Bisphenol A Diacrylate. |  |
| 10EO Bisphenol A Dimethacrylate | 10EO Bisphenol A Dimethacrylate. | |
| 10EO-BPADA | 10EO-BPADA. Mole weight: 776. | |
| 10EO Hydroxyethyl Methacrylate | 10EO Hydroxyethyl Methacrylate. | |
| 10-epi-γ-eudesmol synthase | The recombinant enzyme from ginger (Zingiber zerumbet) gives 62.6% β-eudesmol, 16.8% 10-epi-γ-eudesmol, 10% α-eudesmol, and 5.6% aristolene. cf. EC 4.2.3.68 (β-eudesmol synthase) and EC 4.2.3.85 (α-eudesmol synthase). Group: Enzymes. Enzyme Commission Number: EC 4.2.3.84. 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-5247; 10-epi-γ-eudesmol synthase; EC 4.2.3.84. Cat No: EXWM-5247. | |
| 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline | 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline. Alternative Names: 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline, 1082914-72-4, CTK8B7153, MolPort-008-512-163, ANW-56531, AKOS016001756, AK-32326, KB-10962. CAS No. 1082914-72-4. Purity: 96%. Product ID: ACM1082914724. Molecular formula: C12H15FN2. Mole weight: 206.259303 [g/mol]. IUPAC Name: 10-fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 10-Formyl-5,8-dideazafolic acid | 10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 61038-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143207. |  |
| 10-Formylfolic acid | 10-Formylfolic acid. Uses: A folic acid (f680300) derivative (or folate) found in daily dietary intake that is often used in cancer risk correlation studies. Alternative Names: N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]-L-glutamic Acid; 10-Formylpteroylglutamic Acid; N10-Formylfolic Acid; N-[p-[N-[(2-Amino-4-hydroxy-6-pteridinyl)methyl]formamido]benzoyl]-glutamic Acid. CAS No. 134-05-4. Molecular formula: C20H19N7O7. Mole weight: 469.41. | |
| 10-Formyltetrahydrofolic acid disodium | 10-Formyltetrahydrofolic acid disodium is a form of tetrahydrofolic acid that acts as a donor of formyl groups in anabolism. 10-Formyltetrahydrofolic acid disodium can be used as a substrate for formyltransferase reactions and is involved in the biosynthesis of purines[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 914800-65-0. Pack Sizes: 1 mg. Product ID: HY-112169A. | |
| 10-formyltetrahydropteroyl-gamma-glutamylglutamic acid | 10-formyltetrahydropteroyl-gamma-glutamylglutamic acid. CAS No. 29552-62-3. Product ID: ACM29552623. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Gingerol | 10-Gingerol. Group: Biochemicals. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone. Grades: Highly Purified. CAS No. 23513-15-7. Pack Sizes: 5mg, 10mg, 20mg, 50mg, 100mg. Molecular Formula: C21H34O4. US Biological Life Sciences. | Worldwide |
| 10-Gingerol | 10-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt effectively inhibited the growth of these oral pathogens. lt inhibited exogenous ghrelin deacylation. lt induces [Ca2+]i rise by causing Ca2+ release from the endoplasmic reticulum and Ca2+ influx from non-L-type Ca2+ channels in SW480 cancer cells. It has anti-neuroinflammatory capacity. Alternative Names: (+)-(S)-[10]-Gingerol; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. Grades: >98%. CAS No. 23513-15-7. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 10-Gingerol | 10-Gingerol is an AMPK agonist, which is found in the ginger oleoresin from fresh rhizome with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol suppresses neointimal hyperplasia and inhibits vascular smooth muscle cell proliferation. 10-Gingerol exhibits substantial scavenging activities with an IC50 value of 10.47 μM against DPPH radical, an IC50 value of 1.68 μM against superoxide radical and an IC50 value of 1.35 μM against hydroxyl radical. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM. 10-Gingerol suppresses the proliferation, migration, invasion, and induced apoptosis through targeting the PI3K/Akt signaling pathway in MDA-MB-231/IR cells. 10-Gingerol can be used in research on various common cancers such as ovarian cancer and colon cancer, as well as colitis and neurodegenerative diseases[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23513-15-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N0448. | |
| 10-Guanidinodecanoic Acid | Blood glucose-lowering compound; hypoglycemic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 73427-68-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H23N3O2, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 10-HENDECENOIC ACID METHYL ESTER = METHYL 10-UNDECENOATE | 10-HENDECENOIC ACID METHYL ESTER = METHYL 10-UNDECENOATE. Product ID: ACMA00011506. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-HEPTADECENOIC ACID | 10-HEPTADECENOIC ACID. Product ID: ACMA00008835. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Heptadecenoic acid 2-mercaptoethyl ester | 10-Heptadecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008837. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Heptadecenoic acid methyl ester | 10-Heptadecenoic acid methyl ester. Product ID: ACMA00008836. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Heptadecenoicacid,methyl ester | 10-Heptadecenoicacid,methyl ester. Alternative Names: CIS-10-HEPTADECENOIC ACID METHYL ESTER;C17:1 (CIS-10) METHYL ESTER;DELTA 10 CIS HEPTADECENOIC ACID METHYL ESTER;METHYL 10(Z)-HEPTADECENOATE;METHYL 10C-HEPTADECENOATE. CAS No. 77745-60-9. Purity: 96%. Product ID: ACM77745609-1. Molecular formula: C18H34O2. Mole weight: 282.46. IUPAC Name: methyl (Z)-heptadec-10-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Hexylphenothiazine | 10-Hexylphenothiazine. CAS No. 73025-93-1. Molecular formula: C18H21NS. Mole weight: 283.4g/mol. IUPAC Name: 10-hexylphenothiazine. SMILES: CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C18H21NS/c1-2-3-4-9-14-19-15-10-5-7-12-17(15)20-18-13-8-6-11-16(18)19/h5-8,10-13H,2-4,9,14H2,1H3. | |
| 10H-Phenothiazine-10-propanamine,2-chloro- N,N-dimethyl-,compounds,hydrochloride | 10H-Phenothiazine-10-propanamine,2-chloro- N,N-dimethyl-,compounds,hydrochloride. CAS No. 14923-91-2. Product ID: ACM14923912. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10H-Phenothiazine-10-propanesulfonic acid sodium salt | 10H-Phenothiazine-10-propanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 101199-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14NNaO3S2. US Biological Life Sciences. | Worldwide |
| 10H-Spiro[acridine-9,9'-fluorene] | 10H-Spiro[acridine-9,9'-fluorene]. CAS No. 92638-81-8. Molecular formula: C25H17N. Mole weight: 331.42. Purity: >98.0%(HPLC)(N). IUPAC Name: spiro[10H-acridine-9,9'-fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5NC6=CC=CC=C46. InChI: InChI=1S/C25H17N/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16,26H. | |
| 10-hydroperoxy-8,12-octadecadienoic acid | 10-hydroperoxy-8,12-octadecadienoic acid. CAS No. 90540-32-2. Product ID: ACM90540322. Molecular formula: C18H32O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Hydroxy-11-methoxycamptothecin | 10-Hydroxy-11-methoxycamptothecin can be obtained from (S)-(+)-Camptothecin (C175150) which is an antitumor alkaloid. It binds irreversible to the DNA-topoisomerase I complex, inhibiting the reassociation of DNA after cleavage by topoisomerase I and traps the enzyme in a covalent linkage with DNA. A cytotoxic antitumor agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18N2O6, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-11-methoxycamptothecin-d3 | 10-Hydroxy-11-methoxycamptothecin-d3 is the labelled version of 10-Hydroxy-11-methoxycamptothecin (H949833) which can be obtained from (S)-(+)-Camptothecin (C175150) which is an antitumor alkaloid. It binds irreversible to the DNA-topoisomerase I complex, inhibiting the reassociation of DNA after cleavage by topoisomerase I and traps the enzyme in a covalent linkage with DNA. A cytotoxic antitumor agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H15D3N2O6, Molecular Weight: 397.4. US Biological Life Sciences. | Worldwide |
| 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride | 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride. CAS No. 1296197-35-7. Product ID: ACM1296197357. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Hydroxy-12(Z)-octadecenoic acid | 10-Hydroxy-12(Z)-octadecenoic acid is a hydroxy-unsaturated fatty acid that can be found in microorganisms such as lactic acid bacteria. Uses: Scientific research. Category: Signaling pathways. CAS No. 34932-12-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-165772. | |
| 10-Hydroxy-16-epiaffinine | 10-Hydroxy-16-epiaffinine is isolated from the herbs of Rauvolfia verticillata. Alternative Names: 10-Hydroxy-16-epiaffinine. Grades: > 95%. CAS No. 82513-70-0. Molecular formula: C20H24N2O3. Mole weight: 340.4. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid. Alternative Names: 1-Hydroxy-2-decenoicacid. CAS No. 765-01-5. Product ID: CI-OT-0106. Molecular formula: C10H18O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14113-05-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid (10-HDA) is an orally active unsaturated medium-chain fatty acid with various physiological activities. 10-Hydroxy-2-decenoic acid induces ROS-mediated apoptosis in A549 cells. 10-Hydroxy-2-decenoic acid inhibits VEGF-induced angiogenesis in human venous endothelial cells. 10-Hydroxy-2-decenoic acid alleviates non-alcoholic fatty liver disease (NAFLD) by activating the AMPK-α signaling pathway. 10-Hydroxy-2-decenoic acid protects against bone loss by inhibiting NF-κB signaling downstream of FFAR4. 10-Hydroxy-2-decenoic acid is an antibiotic against many bacteria and fungi, such as Neurospora sitophila, molds and Staphylococcus aureus. 10-Hydroxy-2-decenoic acid has longevity-promoting effects in C. elegans. 10-Hydroxy-2-decenoic acid prevents osteoarthritis by targeting aspartyl β hydroxylase and inhibiting chondrocyte senescence[1][2][3][4][5][6][7][8][9][10]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10-HDA; Queen Bee Acid. CAS No. 765-01-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-W592871. | |
| 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one | 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one is a natural product isolated from Exostema caribaeum and Hintonia latiflora plants that acts as uncoupler in spinach chloroplasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 112078-70-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H12O6, Molecular Weight: 312.27. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin | 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin is an impurity of Topotecan (T542500), a chemotherapy agent that is a topoisomerase 1 inhibitor. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-12-ethoxy-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione. Grades: Highly Purified. CAS No. 504413-76-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Aconitine | 10-Hydroxy Aconitine is a toxic constituent from aconitum plants and known for its effects against rheumatism and rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 41849-35-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H47NO12, Molecular Weight: 661.74. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Amitriptyline | A metabolite of Amitriptyline. Group: Biochemicals. Alternative Names: 5-[3- (Dimethylamino) propylidene]-10, 11-dihydro-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxybenzo[h]quinoline | 10-Hydroxybenzo[h]quinoline. Alternative Names: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene, 33155-90-7. CAS No. 33155-90-7. Molecular formula: C13H9NO. Mole weight: 195.22. Purity: 98%. IUPAC Name: 1H-benzo[h]quinolin-10-one. SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. | |
| 10-Hydroxybenzo [h]quinoline-7-sulfonate Sodium Salt | 10-Hydroxybenzo [h]quinoline-7-sulfonate is used as a fluorescence method for the determination of beryllium and beryllium oxide particles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H8NNaO4S. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Cabotegravir | 10-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Cabotegravir-d3 | 10-Hydroxy Cabotegravir-d3 is the labelled form of 10-Hydroxy Cabotegravir. 10-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 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-Hydroxydecyl Methacrylate (Stabilized) | 10-Hydroxydecyl Methacrylate can be used in the synthesis of 6, 8- dithiooctanoates and phosphonic acid monomers for dental adhesives. Alternative Names: 10-Hydroxydecyl 2-Methyl-2-propenoate; 10-Methacryloyloxydecan-1-ol. CAS No. 56927-66-3. Molecular formula: C14H26O3. Mole weight: 242.35. | |
| 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. Alternative Names: 10-Hydroxy-19(S),20(R)-dihydroperaksine. Grades: >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 |
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