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| Product | Description | |
|---|---|---|
| 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 |
| 10Panx | 10Panx is a mimetic inhibitory peptide of panx1. It blocks pannexin-1 gap junctions, inhibits p2x7-mediated dye uptake, atp-mediated il-1β release and caspase-1 activation, but does not alter membrane current in macrophages in vitro. Synonyms: 10PANX; H-Trp-Arg-Gln-Ala-Ala-Phe-Val-Asp-Ser-Tyr-OH; L-tryptophyl-L-arginyl-L-glutaminyl-L-alanyl-L-alanyl-L-phenylalanyl-L-valyl-L-alpha-aspartyl-L-seryl-L-tyrosine. Grade: >98%. CAS No. 955091-53-9. Molecular formula: C58H79N15O16. Mole weight: 1242.37. |  |
| 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 |
| 10Panx | 10Panx is a competitive inhibitor of selective Pannexin 1 (PANX1) channels. 10Panx blocks the opening of PANX1 channels, inhibits ATP release and downstream P2X7 receptor-mediated signaling pathways, thereby reducing cell death and inflammatory responses. 10Panx can be used in the study of diseases such as neuropathic pain, inflammatory bowel disease, and Clostridioides difficile infection. 10Panx can effectively reduce mechanical hyperalgesia and enhanced C-reflexes, and inhibit the expression of pro-inflammatory factors such as IL-6[1][2][3]. Uses: Scientific research. Group: Peptides. CAS No. 955091-53-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1137. |  |
| 10Panx Acetate | 10Panx Acetate is a mimetic inhibitory peptide that reversibly inhibits the panx1 currents. Molecular formula: C60H83N15O18. Mole weight: 1302.39. | |
| 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, 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. 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. 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. Grade: > 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. |  |
| 10-Undecenoic Acid | 10-Undecenoic Acid, is used for the manufacture of pharmaceuticals, cosmetics and perfumery, including antidandruff shampoos, antimicrobial powders and as a musk in perfumes and aromas. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-38-9. Pack Sizes: 100g, 250g. Molecular Formula: C11H20O2. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic acid,98% (stabilized with TBC) | 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecylenic acid. CAS No. 112-38-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0914. | |
| 10-Undecenoic Acid Ethyl-d5 Ester | 10-Undecenoic Acid Ethyl-d5 Ester is the labeled analogue of 10-Undecenoic Acid Ethyl Ester (U788825), which is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19D5O2, Molecular Weight: 217.36. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Ethyl Ester | 10-Undecenoic Acid Ethyl Ester is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 692-86-4. Pack Sizes: 1g, 5 g. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Methyl-d3 Ester | 10-Undecenoic Acid Methyl-d3 Ester is the labeled analogue of 10-Undecenoic Acid Methyl Ester (U788830), whics is used in the preparation of ω-(oxo)-ω-(phenylamino)alkanoic acid esters (ester-amides). Group: Biochemicals. Grades: Highly Purified. CAS No. 774610-27-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H19D3O2, Molecular Weight: 201.32. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic acid (Standard) | 10-Undecenoic acid (Standard) is the analytical standard of 10-Undecenoic acid. This product is intended for research and analytical applications. 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 112-38-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0914R. | |
| 10-Undecenyl 2-bromoisobutyrate | 10-Undecenyl 2-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Undecenyl 2-broMoisobutyrate;10-Undecenyl 2-bromoisobutyrate >95%. Product Category: Polymer/Macromolecule. CAS No. 255727-66-3. Molecular formula: C15H27BrO2. Mole weight: 319.27768. Purity: 0.96. IUPACName: undec-10-enyl 2-bromo-2-methylpropanoate. Canonical SMILES: CC(C)(C(=O)OCCCCCCCCCC=C)Br. Product ID: ACM255727663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenyl 2-Cyano-3,3-diphenylpropenoate | 10-Undecenyl 2-Cyano-3,3-diphenylpropenoate is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 947701-81-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C27H31NO2, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 10-Undecenyldimethylchlorosilane | 10-Undecenyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloro-dimethyl-undec-10-enyl-silane; Chlor-dimethyl-undec-10-enyl-silan; 10-UNDECENYLDIMETHYLCHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18406-97-8. Molecular formula: C13H27ClSi. Mole weight: 246.9 g/mol. Purity: 95%+. IUPACName: chloro-dimethyl-undec-10-enylsilane. Canonical SMILES: C[Si](C)(CCCCCCCCCC=C)Cl. Density: 0.87 g/cm³. Product ID: ACM18406978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenylphosphonic acid | 10-Undecenylphosphonic acid. Group: Self-assembly materials. CAS No. 867258-92-2. Product ID: undec-10-enylphosphonic acid. Molecular formula: 234.27g/mol. Mole weight: C11H23O3P. C=CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H23O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h2H, 1, 3-11H2, (H2, 12, 13, 14). XWJBCYGYPMSTBC-UHFFFAOYSA-N. | |
| 10-Undecenylphosphonic acid | ?95%. Group: Self assembly and lithography. |  |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | Phosphorylating Agent. Group: Biochemicals. Alternative Names: 1- (Benzyl oxyethoxyphosphinyl ) -10-undecene . Grades: Highly Purified. CAS No. 1246816-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Undecenyltrichlorosilane | 10-Undecenyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-UNDECENYLTRICHLOROSILANE; Silane,trichloro-10-undecen-1-yl; n-Undec-10-enyltrichlorosilane; Trichloro-10-undecenylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17963-29-0. Molecular formula: C11H21Cl3Si. Mole weight: 287.74 g/mol. Purity: 95%+. IUPACName: trichloro(undec-10-enyl)silane. Canonical SMILES: C=CCCCCCCCCC[Si](Cl)(Cl)Cl. Density: 1.04 g/cm³. Product ID: ACM17963290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenyltrimethoxysilane | 10-Undecenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-UNDECENYLTRIMETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 872575-06-9. Molecular formula: C14H30O3Si. Mole weight: 274.48 g/mol. Purity: 95%+. IUPACName: trimethoxy(undec-10-enyl)silane. Canonical SMILES: CO[Si](CCCCCCCCCC=C)(OC)OC. Density: 0.908 g/cm³. Product ID: ACM872575069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecylenic Acid | 10-Undecylenic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hendecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 99%+. IUPACName: Undec-10-enoic acid. Canonical SMILES: C=CCCCCCCCCC(=O)O. Density: 0.912g/ml. Product ID: ACM112389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecylenic Aldehyde | 10-Undecylenic Aldehyde is derived from the reduction of Undecylenic Acid (U788820) which is used for the manufacture of pharmaceuticals, cosmetics and perfumery, including antidandruff shampoos, antimicrobial powders and as a musk in perfumes and aromas. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-45-8. Pack Sizes: 10g, 25g. Molecular Formula: C11H20O. US Biological Life Sciences. | Worldwide |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol. Uses: 10-undecyn-1-ol is utilized in manufacture of insect pheromones. 10-undecyn-1-ol also exhibits antifungal activity. moreover, 10-undecyn-1-ol has been utilized in the lipase-mediated esterification of pentanoic and stearic acids. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Product ID: undec-10-yn-1-ol. Molecular formula: 168.28. Mole weight: C11H20O. C#CCCCCCCCCCO. YUQZOUNRPZBQJK-UHFFFAOYSA-N. 96.0% minimum. | |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol is an acetylenic alcohol with antifungal activity. 10-Undecyn-1-ol is used in the esterification of pentanoic and stearic acids in the presence of various lipase. Group: Biochemicals. Alternative Names: 1-Undecyn-11-ol; 11-Hydroxy-1-undecyne; Undec-10-yn-1-ol. Grades: Highly Purified. CAS No. 2774-84-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 10-Undecynoic acid | 10-Undecynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 2777-65-3. Product ID: undec-10-ynoic acid. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. C#CCCCCCCCCC(=O)O. InChI=1S / C11H18O2 / c1-2-3-4-5-6-7-8-9-10-11 (12) 13 / h1H, 3-10H2, (H, 12, 13). OAOUTNMJEFWJPO-UHFFFAOYSA-N. >95.0%(T). | |
| 10-Undecynoic acid | Crystalline, 98%. CAS No. 2777-65-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 182.26. MP/BP: M.P. 38-40, B.P. 165-167/3 mm. Order No: FR-2153. |  Frinton Laboratories |
| 10-Undecynoic Acid | 10-Undecynoic Acid is a fatty acid used in the synthesis of copolyesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 2777-65-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H18O2. US Biological Life Sciences. | Worldwide |
| 10-Undecynylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 10-Undecynylphosphonic acid | 10-Undecynylphosphonic acid. Group: Self-assembly materials. CAS No. 1220675-30-8. Product ID: undec-10-ynylphosphonic acid. Molecular formula: 232.26g/mol. Mole weight: C11H21O3P. C#CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H21O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h1H, 3-11H2, (H2, 12, 13, 14). BIZPDRIJJPZLIK-UHFFFAOYSA-N. | |
| 10(Z)-Heptadecenoic acid methyl ester | 10(Z)-Heptadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(Z)-heptadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 75190-82-8. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. Product ID: ACM75190828-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl cis-10-heptadecenoate. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a pan kinase inhibitor (IC50 values are 6, 10, 22, 28, 35, 40, 70, 80, 100, 470, 500, 600, 700 and 700 nM for MEK1, GSK-3β, Cdk1/cyclin B, Cdk5/p25, CK1, Cdk2/cyclin A, Cdk2/cyclin E, ASK-γ, Cdk3/cyclin E, Erk1, PKCγ, Cdk4/cyclin D1, Cdk6/cyclin D2 and PKCα, respectively). 10Z-Hymenialdisine inhibits NF-κB activation and suppresses inflammatory gene expression. Synonyms: Hymenialdisine; (Z)-Hymenialdisine; 4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one. Grade: ≥97% by HPLC. CAS No. 82005-12-7. Molecular formula: C11H10BrN5O2. Mole weight: 324.13. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine ((Z)-Hymenialdisine) is a natural bioactive pyrrole alkaloid. 10Z-Hymenialdisine is a pan kinase inhibitor, and has anticancer activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (Z)-Hymenialdisine; Hymenialdisine. CAS No. 82005-12-7. Pack Sizes: 500 μg. Product ID: HY-N6794. | |
| 10Z-Hymenialdisine | Insecticidal and cytotoxic. Potent NF-kappaB inhibitor. Inhibits various pro-inflammatory cytokines such as IL-1, IL-2, IL-6, IL-8, TNF-alpha and nitric oxide (NO) in a variety of cell lines. ATP-competitive kinase inhibitor. Inhibits DNA damage checkpoint at G2, cyclin-dependent kinases CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p25, GSK-3beta and casein kinase 1 (CK1). Potent mitogen-activated protein kinase kinase-1 (MEK-1) inhibitor. MARK (microtubule affinity-regulating kinase) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??BrN?O?, Method for Determining. US Biological Life Sciences. | Worldwide |
| 10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| 10Z-Nonadecenoic acid | 10Z-Nonadecenoic acid is a kind of long-chain fatty acid with anti-tumor activity. Uses: Scientific research. Group: Natural products. CAS No. 73033-09-7. Pack Sizes: 10 mg (337.28 mM * 100 μL in Ethanol). Product ID: HY-113450. | |
| 10(Z)-Pentadecenoic acid | 10(Z)-Pentadecenoic acid is an unsaturated fatty acid. Unsaturated fatty acids are an important class of lipid molecules whose chemical structure contains one or more double bonds. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-10-Pentadecenoic acid. CAS No. 84743-29-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-120996B. | |
| 1-(10,12-Pentacosadiynyl)pyridinium bromide | 1-(10,12-Pentacosadiynyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-(10,12-Pentacosadiynyl)pyridinium Bromide, 94598-31-9, ACMC-209rsr, CTK5H6853, ANW-40297, AKOS015833044, AG-H-90524, P1054. CAS No. 94598-31-9. Product ID: 1-pentacosa-10,12-diynylpyridin-1-ium; bromide. Molecular formula: 502.61. Mole weight: C30H48BrN. CCCCCCCCCCCCC#CC#CCCCCCCCCC [N+]1=CC=CC=C1. [Br-]. LFHYKFKTMZUGQC-UHFFFAOYSA-M. 96%. | |
| 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride | 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride is an extensively utilized pharmaceutical compound within the biomedical industry manifesting its remarkable competence in studying an array of ailments such as psychiatric disorders, notably schizophrenia and bipolar disorder. Synonyms: 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, hydrochloride (1:1); 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, monohydrochloride; 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]phenothiazin-3-yl]-, hydrochloride; 1-(10-(1-(dimethylamino)propan-2-yl)-10H-phenothiazin-3-yl)propan-1-one hydrochloride. Grade: 98%. CAS No. 64-89-1. Molecular formula: C20H25ClN2OS. Mole weight: 376.95. | |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone. Group: Biochemicals. Alternative Names: (±)-Propiomazine; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine; Propiomazine; Propionylpromethazine; Wy 1359. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 5mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6 | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6. Group: Biochemicals. Alternative Names: (±)-Propiomazine-d6; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone-d6; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine-d6; Propiomazine-d6; Propionylpromethazine-d6; Wy 1359-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D6N2OS, Molecular Weight: 346.52. US Biological Life Sciences. | Worldwide |
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