A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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-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. Alternative Names: 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 |
| 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. Category: Signaling pathways. CAS No. 955091-53-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1137. |  |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 955091-53-9. Molecular formula: C58H79N15O16. Mole weight: 1242.37. | |
| 10Panx TFA | 10Panx TFA. | |
| 10-Pentadecenoic acid 2-mercaptoethyl ester | 10-Pentadecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008627. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 10-Pentadecenoic acid methyl ester | 10-Pentadecenoic acid methyl ester. Product ID: ACMA00008626. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Phenyl-9(10H)-acridone | 10-Phenyl-9(10H)-acridone. CAS No. 5472-23-1. Molecular formula: C19H13NO. Mole weight: 271.32. Purity: >98.0%(HPLC). IUPAC Name: 10-phenylacridin-9-one. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42. InChI: 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. |  |
| 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride) | 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 334658-75-2. Molecular formula: C20H15BO2. Mole weight: 298.14999999999998. IUPAC Name: (10-phenylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O. InChI: 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. | |
| 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. CAS No. 7152-42-3. Molecular formula: C18H13NS. Mole weight: 275.37. Purity: >98.0%(GC). IUPAC Name: 10-phenylphenothiazine. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42. InChI: 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. | |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate is a compound used in dentistry. It is used to formulate a bonding agent consisting of calcium phosphate powder mixed with adhesive monomer used in pulp capping. Alternative Names: 12-Methacryloyldodeylphosphate; MADDP; 10-MDP; Cesead opaque primer; Methacryloyloxydecyl dihydrogen phosphate; 2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester. Grades: ≥95%. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33. | |
| 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-Propoxy-decanoic acid | 10-Propoxy-decanoic acid. Alternative Names: 11-OXATETRADECANOIC ACID;10-PROPOXY-DECANOIC ACID;O-11;10-(propoxy)decanoyl-coenzyme A. CAS No. 119290-12-9. Product ID: ACM119290129. Molecular formula: C13H26O3. Mole weight: 230.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(pyren-4-yl)decanoic acid | 10-(pyren-4-yl)decanoic acid. Product ID: ACMA00007422. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10(R)-Hydroxy-9(S)-hexahydrocannabinol | 10(R)-Hydroxy-9(S)-hexahydrocannabinol is structurally similar to known phytocannabinoids. Uses: Scientific research. Category: Signaling pathways. CAS No. 60948-21-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-170043A. | |
| 10(R,S)-Hydroxy-8(E),12(Z)-octadecadienoic Acid | 10(R,S)-Hydroxy-8(E),12(Z)-octadecadienoic Acid. Product ID: ACMA00008661. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10(S),11(S)-Epoxy-9(S)-hydroxy-12(Z),15(Z)-octadecadienoic acid Methyl Ester | 10(S),11(S)-Epoxy-9(S)-hydroxy-12(Z),15(Z)-octadecadienoic acid Methyl Ester. Product ID: ACMA00008681. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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-(tert-Butoxy)-10-oxodecanoic acid | 10-(tert-Butoxy)-10-oxodecanoic acid is a short linker featuring a carboxylic acid and a tert-butyl ester. Carboxylic acids can be linked with alcohols or amines, while the tert-butyl ester can be selectively deprotected to allow for reactivity as a carboxylic acid to form esters or amides. Uses: Scientific research. Category: Signaling pathways. CAS No. 234081-96-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W039458. | |
| 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 | 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 Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Alternative Names: 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 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-TRANSHEPTADECENOIC ACID | 10-TRANSHEPTADECENOIC ACID. Product ID: ACMA00008838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Trans-pentadecenoic acid | 10-Trans-pentadecenoic acid. Alternative Names: 10(E)-Pentadecenoic acid. CAS No. 321744-58-5. Purity: 99%+. Product ID: ACM321744585. Molecular formula: C15H28O2. Mole weight: 240.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Triethoxysilyldecanoic acid | 10-Triethoxysilyldecanoic acid. Uses: For analytical and research use. CAS No. 1643983-72-5. Molecular formula: C10H22O5Si. Mole weight: 334.53. Purity: 95%. Catalog: APB1643983725. |  |
| 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. CAS No. 2195419-19-1. Molecular formula: C22H20N2O4SSi. Mole weight: 436.6g/mol. IUPAC Name: 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. SMILES: CC[Si](CC)(CC)C1=CC2=C3C4=C(C=CC5=C4C(=C2S1)C(=O)NC5=O)C(=O)NC3=O. InChI: 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). | |
| 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-YL ACETATE | 10-UNDECEN-1-YL ACETATE is used as a flavoring ingredient in the food industry. It is also utilized in the production of perfumes and cosmetics due to its pleasant odor. Alternative Names: 10-Undecen-1-ol, acetate, 10-UNDECEN-1-YL ACETATE, 10-Undecenyl acetate, Acetate C-11, undecylenic, Undecylenic acetate. Grades: 98.0%. CAS No. 112-19-6. Molecular formula: C13H24O2. Mole weight: 212.34. | |
| 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. |  |
| 10-Undecenoic acid | 10-Undecenoic acid. Alternative Names: Undecylenic acid. CAS No. 112-38-9. Purity: >98.0%. Product ID: FFC-AR-112389. Molecular formula: C11H20O2. Mole weight: 184.28. IUPAC Name: undec-10-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid | 10-Undecenoic acid. Alternative Names: Undecenoic acid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: >98%. SMILES: C=CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13). | |
| 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 1-hexenyl ester | 10-Undecenoic acid 1-hexenyl ester. Product ID: ACMA00008614. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid [1-(hydroxymethyl)-4,7-dioxo-6-sulfo-3,8-dioxacyclononan-1-yl]methyl ester | 10-Undecenoic acid [1-(hydroxymethyl)-4,7-dioxo-6-sulfo-3,8-dioxacyclononan-1-yl]methyl ester. Product ID: ACMA00008620. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 2-[bis(2-chloroethyl)amino]ethyl ester | 10-Undecenoic acid 2-[bis(2-chloroethyl)amino]ethyl ester. Product ID: ACMA00008618. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 2-hexenyl ester | 10-Undecenoic acid 2-hexenyl ester. Product ID: ACMA00008613. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 3-hexenyl ester | 10-Undecenoic acid 3-hexenyl ester. Product ID: ACMA00008611. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 4-[4-[[(S)-2-methylbutoxy]carbonyl]phenoxycarbonyl]phenyl ester | 10-Undecenoic acid 4-[4-[[(S)-2-methylbutoxy]carbonyl]phenoxycarbonyl]phenyl ester. Product ID: ACMA00008619. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 4-hexenyl ester | 10-Undecenoic acid 4-hexenyl ester. Product ID: ACMA00008616. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 4'-[[(S)-2-methylbutoxy]carbonyl]biphenyl-4-yl ester | 10-Undecenoic acid 4'-[[(S)-2-methylbutoxy]carbonyl]biphenyl-4-yl ester. Product ID: ACMA00008617. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid,butyl ester | 10-Undecenoic acid,butyl ester. Alternative Names: FEMA 2216; BUTYL 10-UNDECENOATE; BUTYL UNDECYLENATE; BUTYL UNDECYLENOATE; N-BUTYL UNDECYLENATE; 10-Undecenoicacid,butylester. Grades: 95%. CAS No. 109-42-2. Molecular formula: C15H28 O2. Mole weight: 240.38. | |
| 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 glycidyl ester | 10-Undecenoic acid glycidyl ester. Product ID: ACMA00008610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 METHYL ESTER = METHYL 10-UNDECENOATE | 10-UNDECENOIC ACID METHYL ESTER = METHYL 10-UNDECENOATE. Product ID: ACMA00008607. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-UNDECENOIC ACID PROPYL ESTER | 10-UNDECENOIC ACID PROPYL ESTER. Product ID: ACMA00008612. Molecular formula: C14H26O2. Mole weight: 226.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecen-ol | 10-Undecen-ol. CAS No. 112-43-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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-Undecenylphosphonic acid | 10-Undecenylphosphonic acid. CAS No. 867258-92-2. Molecular formula: C11H23O3P. Mole weight: 234.27g/mol. IUPAC Name: undec-10-enylphosphonic acid. SMILES: C=CCCCCCCCCCP(=O)(O)O. InChI: 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). | |
| 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-Undecenyl-phosphonic Acid Benzyl Ethyl Dister | 10-Undecenyl-phosphonic Acid Benzyl Ethyl Dister. Product ID: ACMA00007110. Molecular formula: C20H33O3P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenyltrichlorosilane | 10-Undecenyltrichlorosilane. Uses: For analytical and research use. CAS No. 17963-29-0. Molecular formula: C11H21Cl3Si. Mole weight: 287.74. Purity: 95%. Catalog: APB17963290. | |
| 10-Undecenyltrimethoxysilane (sum of isomers, ca. 90% n-C11) | 10-Undecenyltrimethoxysilane (sum of isomers, ca. 90% n-C11). Uses: For analytical and research use. CAS No. 872575-06-9. Molecular formula: C14H30O3Si. Mole weight: 274.48. Purity: 95%. Catalog: APB872575069. | |
| 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 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-Undecyn-1-ol | 10-Undecyn-1-ol. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Molecular formula: C11H20O. Mole weight: 168.28. Purity: 96.0% minimum. IUPAC Name: undec-10-yn-1-ol. SMILES: C#CCCCCCCCCCO. | |
| 10-Undecynoic acid | 10-Undecynoic acid. Alternative Names: Hendecynoic acid. CAS No. 2777-65-3. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 98%. SMILES: C#CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13). | |
| 10-Undecynoic acid | 10-Undecynoic acid. CAS No. 2777-65-3. Molecular formula: C11H18O2. Mole weight: 182.26g/mol. Purity: >95.0%(T). IUPAC Name: undec-10-ynoic acid. SMILES: C#CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13). | |
| 10-Undecynoic acid | 10-Undecynoic acid. Alternative Names: Undec-10-ynoic acid. CAS No. 2777-65-3. Purity: >98.0%. Product ID: FFC-AR-2777653. Molecular formula: C11H18O2. Mole weight: 182.26. IUPAC Name: undec-10-ynoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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