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| Product | Description | |
|---|---|---|
| 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. Grades: ≥95%. CAS No. 774603-04-2. Molecular formula: C18H31NO4. Mole weight: 325.4. |  |
| 10-Nitrolinoleic acid | 10-Nitrolinoleic acid is a potent peroxisome proliferator-activated receptor γ (PPARγ) agonist. 10-Nitrolinoleic acid competes with [ 3 H]Rosiglitazone for binding to PPAR-γ, with an IC 50 of 0.22 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 774603-04-2. Pack Sizes: 100 μg (3.07 mM * 100 μL in Ethanol). Product ID: HY-113473. |  |
| 10-Nitrooleate | 10-Nitrooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Nitrooleate, CTK3B7458, CTK3C3167, 9-Octadecenoic acid, 10-nitro-, 875685-46-4, AG-L-63109, 9-Octadecenoic acid, 10-nitro-, (9E)-, 88127-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 88127-53-1. Molecular formula: C18H33NO4. Mole weight: 327.458920 [g/mol]. Purity: 0.96. IUPACName: 10-nitrooctadec-9-enoic acid. Product ID: ACM88127531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-nitrooleic acid. |  |
| 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. Grades: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 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 | Activator nucleoside for viral RNA replication. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 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 Hydrate (D494420), a semisynthetic derivative of Paclitaxel(P132500), which is an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. An antine oplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C52H69Cl2NO16Si, Molecular Weight: 1063.08999999999. US Biological Life Sciences. | Worldwide |
| 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 | Cas No. 2157462-42-3. | |
| 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-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1173188-31-2. Pack Sizes: 25mg. 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-Octadecylacridine orange bromide | 10-Octadecylacridine orange bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 75168-16-0. Molecular formula: C35H56BrN3. Mole weight: 598.74. Purity: 90%+. Product ID: ACM75168160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Deacetyl-7-Acetoacetyl Paclitaxel | 10-O-Deacetyl-7-Acetoacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C49H53NO15. Mole weight: 895.94. | |
| 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-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine | 10-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine. Group: Biochemicals. Alternative Names: 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one; USP Oxcarbazepine Related Compound E; Dibenzazepinone. Grades: Highly Purified. CAS No. 21737-58-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Oxo-12(Z)-octadecenoic acid | 10-Oxo-12(Z)-octadecenoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 103521-29-5. Pack Sizes: 100 μg; 500 μg. Product ID: HY-165810. | |
| 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-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-Oxohydromorphone | 10-oxohydromophone is an impurity of Hydrocodone (H714610), an analgesic and antitussive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1273112-37-0. Pack Sizes: 1mg. Molecular Formula: C18H19NO4, Molecular Weight: 313.35. 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 Mirtazapine (Mirtazapine Impurity F) | 10-Oxo Mirtazapine (Mirtazapine Impurity F). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mirtazapine USP Related Compound D, Mirtazapine RC D (USP), Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one, 1,3,4,14b-tetrahydro-2-methyl-, 2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one, Mirtazapine USP RC D,Mirtazapine Imp. F (EP). CAS No. 191546-97-1. IUPAC Name: (14bRS)-2-Methyl-1,3,4,14b-tetrahydropyrazino[2,1-a]pyrido-[2,3-c][2]benzazepin-10(2H)-one. Molecular formula: C17H17N3O. Mole weight: 279.34. Catalog: APS191546971. SMILES: CN1CCN2C(C1)c3ccccc3C(=O)c4cccnc24. Format: Neat. |  |
| 10-Oxomorphine solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-Oxooxycodone | 10-Oxooxycodone is an derivative of Oxycodone (O870600), a controlled opiate and analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-11-3. Pack Sizes: 1mg. Molecular Formula: C18H19NO5, Molecular Weight: 329.35. US Biological Life Sciences. | Worldwide |
| 10-Oxo oxymorphone | 10-Oxo oxymorphone. Group: Biochemicals. Alternative Names: (5a)-4,5-Epoxy-3,14-dihydroxy-17-methylmorphinan-6,10-dione. Grades: Highly Purified. CAS No. 96445-15-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H17NO5. US Biological Life Sciences. | Worldwide |
| 10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel | 10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C49H65NO14Si, Molecular Weight: 920.12. US Biological Life Sciences. | Worldwide |
| 10-Oxo Thebaine | A potential precursor for κ-selective opiates. Group: Biochemicals. Alternative Names: (5α)-6,7,8,14-Tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-morphinan-10-one. Grades: Highly Purified. CAS No. 155051-98-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Oxo-trans-8-decenoic Acid | 10-Oxo-trans-8-decenoic Acid was found to be the major nonvolatile metabolite associated with the enzymic cleavage of linoleic acid to 1-octen-3-ol by mycelial homogenate of mushrooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 69152-89-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H16O3, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 10-Oxoundecanoic acid | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Synonyms: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Molecular formula: C11H20O3. Mole weight: 200.27. | |
| 10Panx | Panx-1 mimetic inhibitory peptide that blocks pannexin-1 gap junctions. Inhibits P2X7-mediated dye uptake, ATP-mediated IL-1 β release and caspase-1 activation without altering membrane current in macrophages in vitro. Also blocks activation of NMDA receptor secondary currents (I2nd) by >70%. Group: Biochemicals. Grades: Highly Purified. CAS No. 955091-53-9. Pack Sizes: 1mg. Molecular Formula: C58H79N15O16, Sequence: WRQAAFVDSY. US Biological Life Sciences. | Worldwide |
| 10-Phenoxydecyl bromide | 10-Phenoxydecyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-PHENOXYDECYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2033-87-6. Molecular formula: C16H25BrO. Mole weight: 313.27. Product ID: ACM2033876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Phenyl-9(10H)-acridone | 10-Phenyl-9(10H)-acridone. Group: Small molecule semiconductor building blocks. CAS No. 5472-23-1. Product ID: 10-phenylacridin-9-one. Molecular formula: 271.32. Mole weight: C19H13NO. C1=CC=C (C=C1)N2C3=CC=CC=C3C (=O)C4=CC=CC=C42. InChI=1S / C19H13NO / c21-19-15-10-4-6-12-17 (15) 20 (14-8-2-1-3-9-14) 18-13-7-5-11-16 (18) 19 / h1-13H. GOKIEMZASYETFM-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride) | 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 334658-75-2. Product ID: (10-phenylanthracen-9-yl)boronic acid. Molecular formula: 298.14999999999998. Mole weight: C20H15BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC=C4) (O)O. InChI=1S/C20H15BO2/c22-21 (23)20-17-12-6-4-10-15 (17)19 (14-8-2-1-3-9-14)16-11-5-7-13-18 (16)20/h1-13, 22-23H. RVPCPPWNSMAZKR-UHFFFAOYSA-N. | |
| 10-Phenylphenothiazine | Alfa Chemistry offers 10-Phenylphenothiazine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Small molecule semiconductor building blocks. CAS No. 7152-42-3. Product ID: 10-phenylphenothiazine. Molecular formula: 275.37. Mole weight: C18H13NS. C1=CC=C (C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42. InChI=1S/C18H13NS/c1-2-8-14 (9-3-1)19-15-10-4-6-12-17 (15)20-18-13-7-5-11-16 (18)19/h1-13H. WSEFYHOJDVVORU-UHFFFAOYSA-N. >98.0%(GC). | |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoic acid 10-phosphonooxydecyl ester; 10-phosphonooxydecyl 2-methylprop-2-enoate. Product Category: Acrylate Monomers. Appearance: Off-White Low Melting Solid. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33 g/mol. Purity: 0.98. Product ID: ACM-MO-85590007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Propargyl-10-deazaminopterin Diethyl Ester | 10-Propargyl-10-deazaminopterin Diethyl Ester is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-94-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H31N7O5, Molecular Weight: 533.58. US Biological Life Sciences. | Worldwide |
| 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid | 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-93-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N6O2, Molecular Weight: 348.36. US Biological Life Sciences. | Worldwide |
| 10(S),17(S)-DiHDoHE | 10(S),17(S)-DiHDoHE is a DHA-derived dihydroxy fatty acid with anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 871826-47-0. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O4, Molecular Weight: 360.49. US Biological Life Sciences. | Worldwide |
| 10-Shogaol | 10-Shogaol. Group: Biochemicals. Grades: Plant Grade. CAS No. 36752-54-2. Pack Sizes: 10mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| 10-S-Methylsulfonyl Thiocolchicoside | 10-S-Methylsulfonyl Thiocolchicoside 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. CAS No. 1359973-80-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H33NO12S. US Biological Life Sciences. | Worldwide |
| 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat | 10 strains Probioticblends is composed by several strains upon your request or based on public scientificformulations, such as Lactobacillus acidophilus, L.casei, B.breve, B.longum, et.al. More specifically, it is a kind of comprehensive nutrition thatwith tremendous health benefits and focuses on customized service. Gram-positive rod, catalase positive, spore-forming, motile, and a facultative anaerobe. Applications: O dietary supplements - capsules, powder, tablets; o food - bars, powdered beverages. Group: Others. Synonyms: 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat; Lactobacillus; Bifidobacterium. Purity: >90%. Activity: o 450 billion CFU/g; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat; Lactobacillus; Bifidobacterium. Cat No: PRBT-030. |  |
| 10-(t-Boc-amino)-1-decanol | 10-(t-Boc-amino)-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-(t-Boc-amino)-1-decylbromide | 10-(t-Boc-amino)-1-decylbromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10- (t-Boc-amino) -1-decylmethane thiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-trans,12-cis-Linoleic Acid | 10-trans,12-cis-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin (Atorvastatin Impurity AT10 (3S,5R)-Atorvastatin Sodium Salt) | Atorvastatin impurity AT10 Trans. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt; Atorvastatin Impurity AT10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone | 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone. Group: Small molecule semiconductor building blocks. CAS No. 2195419-19-1. Product ID: 4-triethylsilyl-3-thia-9, 16-diazapentacyclo[9.6.2.02, 6.07, 19.014, 18]nonadeca-1, 4, 6, 11(19), 12, 14(18)-hexaene-8, 10, 15, 17-tetrone. Molecular formula: 436.6g/mol. Mole weight: C22H20N2O4SSi. CC[Si] (CC) (CC)C1=CC2=C3C4=C (C=CC5=C4C (=C2S1)C (=O)NC5=O)C (=O)NC3=O. InChI=1S/C22H20N2O4SSi/c1-4-30 (5-2, 6-3)13-9-12-16-14-10 (19 (25)23-21 (16)27)7-8-11-15 (14)17 (18 (12)29-13)22 (28)24-20 (11)26/h7-9H, 4-6H2, 1-3H3, (H, 23, 25, 27) (H, 24, 26, 28). PNHUDQVZCPWWPO-UHFFFAOYSA-N. | |
| 10-Undecen-1-ol | 10-Undecen-1-ol. Group: Biochemicals. Alternative Names: 11-Hydroxyundec-1-ene. Grades: Highly Purified. CAS No. 112-43-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H22O. US Biological Life Sciences. | Worldwide |
| 10-Undecen-1-ol | 10-Undecen-1-ol, converted from ricinoleic acid, can be used as a comonomer for the introduction of functional groups [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 112-43-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W004298. | |
| 10-Undecen-1-Ol | 10-Undecen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Undecylenic alcohol. Product Category: Fatty Alcohols. Appearance: Clear colorless liquid. CAS No. 112-43-6. Molecular formula: C11H22O. Mole weight: 170.29. Purity: 0.99. IUPACName: Undec-10-en-1-ol. Canonical SMILES: C=CCCCCCCCCCO. Density: 0.85 g/mL at 25 °C(lit.). Product ID: ACM112436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenal | 10-Undecenal consists of an 11-carbon chain with a double bond between the 9th and 10th carbon atoms and an aldehyde group attached to the 1st carbon atom. This compound has a pungent or fatty smell and is commonly used as a flavoring commodity in foods such as bakery, confectionary and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Undecylenic Aldehyde. CAS No. 112-45-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W018829. | |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grades: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 10-Undecenoic acid | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C11H20O2. CAS No. 112-38-9. Prepack ID 20558613-1kg. Molecular Weight 184.28. See USA prepack pricing. |  |
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