A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ochromycinone | Ochromycinone. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-ochromycinone, deoxytetrangomycin, STA-21(3S)-3,4-dihydro-8-hydroxy-3-methyl-benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. CAS No. 28882-53-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H14O4. US Biological Life Sciences. |  Worldwide |
| Ochromycinone ((S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21. (3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione) | An angucycline antibiotic. A novel STAT3 selective inhibitor. It inhibits STAT3 dimerazation and DNA binding as well as STAT3-dependent luciferase reporter activity. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21(3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ocimene Natural | Ocimene Natural. CAS No. 13877-91-3. FEMA No. 3539. Kosher: Y. VIGON Item # 508251. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, monoterpenes, isomeric hydrocarbon Group. |  America & Internationally |
| Ocimenyl acetate | Ocimenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5-trimethylhepta-4,6-dienyl acetate;1,1,5-Trimethylhepta-4,6-dienylacetat;2,6-Dimethyl-5,7-octadien-2-ol acetate;Acetic acid 1,1,5-trimethyl-4,6-heptadienyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 72214-23-4. Molecular formula: C12H20O2. Mole weight: 196.286. Product ID: ACM72214234. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ocinaplon | Ocinaplon. Group: Biochemicals. Grades: Purified. CAS No. 96604-21-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ocinaplon | Ocinaplon is a GABAA receptor modulator and it can be used for the treatment of generalized anxiety disorder. Synonyms: Ocinaplon; CL 273,547; CL 273547; CL273547; DOV 273,547; 2-Pyridinyl[7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone. Grades: ≥98% by HPLC. CAS No. 96604-21-6. Molecular formula: C17H11N5O. Mole weight: 301.3. |  |
| Ocinaplon | Ocinaplon (DOV 273547) is a partial GABAA receptor positive allosteric modulator with relatively high efficacy at the α1 subunit [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DOV 273547. CAS No. 96604-21-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W001692. |  |
| Ociperlimab | Ociperlimab is a humanized IgG1 anti- TIGIT antibody. Ociperlimab binds to the extracellular domain of human TIGIT with high affinity ( K D = 0.135 nM). Ociperlimab blocks the interaction between TIGIT and its ligands PVR or PVR-L2. Ociperlimab can be used in research of cancer [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BGB-A1217. CAS No. 2342597-93-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99763. | |
| Oclacitinib | Oclacitinib, also known as PF03394197, is a novel Janus kinase inhibitor with activity against cytokines involved in allergy. Oclacitinib inhibited JAK family members by 50% at concentrations (IC50 's) ranging from 10 to 99 nM and did not inhibit a panel of 38 non-JAK kinases (IC50 's > 1000 nm). Oclacitinib was most potent at inhibiting JAK1 (IC50 = 10 nm). Oclacitinib also inhibited the function of JAK1-dependent cytokines involved in allergy and inflammation (IL-2, IL-4, IL-6, and IL-13) as well as pruritus (IL-31) at IC50 's ranging from 36 to 249 nm. Oclacitinib had minimal effects on cytokines that did not activate the JAK1 enzyme in cells (erythropoietin, granulocyte/macrophage colony-stimulating factor, IL-12, IL-23; IC50 's > 1000 nm). These results demonstrate that oclacitinib is a targeted therapy that selectively inhibits JAK1-dependent cytokines involved in allergy, inflammation, and pruritus and suggests these are the mechanisms by which oclacitinib effectively controls clinical signs associated with allergic skin disease in dogs. Synonyms: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-; trans-N-Methyl-4- (methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-ylamino) cyclohexanemethanesulfonamide; JAKi; PF 03394197. Grades: 98%. CAS No. 1208319-26-9. Molecular formula: C15H23N5O2S. Mole weight: 337.44. | |
| Oclacitinib | Oclacitinib is a novel JAK inhibitor. Oclacitinib is most potent at inhibiting JAK1 ( IC 50 =10 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-03394197. CAS No. 1208319-26-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13577. | |
| Oclacitinib Maleate | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Synonyms: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4- (methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-ylamino) cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1- ( (1r, 4r) -4- (methyl (7H-pyrrolo[2, 3-d]pyrimidin-4-yl) amino) cyclohexyl) methanesulfonamide maleate. Grades: ≥95%. CAS No. 1208319-27-0. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). | |
| o-Coumaric Acid 4-O- β-D-Glucuronide | o-Coumaric Acid 4-O- β-D-Glucuronide is a metabolite of either Coumarin (C755380) or o-Hydroxy-cinnamic Acid (614-60-8). Group: Biochemicals. Grades: Highly Purified. CAS No. 108884-00-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H16O9, Molecular Weight: 340.28. US Biological Life Sciences. | Worldwide |
| o-Coumaric Acid 4-O- β-D-glucuronide-d4 | o-Coumaric Acid 4-O- β-D-glucuronide-d4 is an isotopic analog of o-Coumaric Acid 4-O- β-D-Glucuronide (C755405), which is a metabolite of either Coumarin (C755380) or o-Hydroxy-cinnamic Acid (614-60-8). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H12D4O9, Molecular Weight: 344.31. US Biological Life Sciences. | Worldwide |
| ocrelizumab | Ocrelizumab is an anti-CD20 monoclonal antibody developed by Genentech to treat relapsing and primary progressive forms of multiple sclerosis (MS). Uses: The treatment of relapsing and primary progressive forms of multiple sclerosis (ms). Synonyms: Ocrevus. CAS No. 637334-45-3. Molecular formula: C6494H9978N1718O2014S46. Mole weight: 148000. | |
| Ocrelizumab | Ocrelizumab (Ocrevus) is a humanized anti- CD20 monoclonal antibody. Ocrelizumab can induce B cell depletion and inhibit multiple sclerosis lesions in mice through antibody dependent cytotoxicity (ADCC) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 637334-45-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9960. | |
| o-Cresol | O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Group: Polymers. Product ID: 2-methylphenol. Molecular formula: 108.14g/mol. Mole weight: C7H8O;CH3C6H4OH;C7H8O. CC1=CC=CC=C1O. InChI=1S/C7H8O/c1-6-4-2-3-5-7 (6)8/h2-5, 8H, 1H3. QWVGKYWNOKOFNN-UHFFFAOYSA-N. |  |
| o-Cresol | o-Cresol is a compound used as a disinfectant and have also been used as antiseptic in surgery. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene; 1-Methyl-2-hydroxybenzene; 2-Cresol; 2-Hydroxytoluene; 2-Methylphenol; NSC 23076; NSC 36809; o-Cresylic Acid; o-Hydroxytoluene; o-Methylphenol; o-Methylphenylol; o-Oxytoluene; o-Toluol; 2-Methylphenol. Grades: Highly Purified. CAS No. 95-48-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| o-Cresol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID 29263194-500g. Molecular Weight 108.14. See USA prepack pricing. |  |
| o-Cresol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID 29263194-100g. Molecular Weight 108.14. See USA prepack pricing. | |
| o-Cresol-13C6 | o-Cresol-13C6. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene-13C6; 1-Methyl-2-hydroxybenzene-13C6; 2-Cresol-13C6; 2-Hydroxytoluene-13C6; 2-Methylphenol-13C6; NSC 23076-13C6; NSC 36809-13C6; o-Cresylic Acid-13C6; o-Hydroxytoluene-13C6; o-Methylphenol-13C6; o-Methylphenylol-13C6; o-Oxytoluene-13C6; o-Toluol-13C6; 2-Methylphenol-13C6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13C6H8O, Molecular Weight: 114.09. US Biological Life Sciences. | Worldwide |
| O-Cresol alpha-D-glucuronide | O-Cresol alpha-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Cresol alpha-D-glucuronide;o-Cresol beta-D-glucuronide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 111897-99-5. Molecular formula: C13H16O7. Mole weight: 284.26. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenoxy]oxane-2-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1OC2C(C(C(C(O2)C(=O)O)O)O)O. Product ID: ACM111897995. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Cresol-d7 | Isotope labelled o-Cresol is a compound used as a disinfectant and have also been used as antiseptic in surgery. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene-d7; 1-Methyl-2-hydroxybenzene-d7; 2-Cresol-d7; 2-Hydroxytoluene-d7; 2-Methylphenol-d7; NSC 23076-d7; NSC 36809-d7; o-Cresylic Acid-d7; o-Hydroxytoluene-d7; o-Methylphenol-d7; o-Methylphenylol-d7; o-Oxytoluene-d7; o-Toluol-d7; 2-Methylphenol-d7. Grades: Highly Purified. CAS No. 202325-50-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| o-Cresolphthalein | 25g Pack Size. Group: Stains & Indicators. Formula: C22H18O4. CAS No. 596-27-0. Prepack ID 15685521-25g. Molecular Weight 346.38 g/mol. See USA prepack pricing. | |
| o-Cresolphthalein | o-Cresolphthalein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| o-Cresolphthalein complexone | o-Cresolphthalein complexone is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2411-89-4. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-D0250. | |
| o-Cresolphthalein Complexone | 5g Pack Size. Group: Ligands, Stains & Indicators. Formula: C32H32N2O12. CAS No. 2411-89-4. Prepack ID 20195051-5g. Molecular Weight 636.62. See USA prepack pricing. | |
| o-Cresolphthalein Complexone sodium salt | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C32H28N2O12Na4. CAS No. 62698-54-8. Prepack ID 37496183-5g. Molecular Weight 724.54. See USA prepack pricing. | |
| O-Cresolphthalein complexone sodium salt | O-Cresolphthalein complexone sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| o-Cresyl Glycidyl Ether | O-cresyl glycidyl ether is a clear light yellow liquid. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: 2-[(2-methylphenoxy)methyl]oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2;C10H12O2. CC1=CC=CC=C1OCC2CO2. InChI=1S/C10H12O2/c1-8-4-2-3-5-10 (8)12-7-9-6-11-9/h2-5, 9H, 6-7H2, 1H3. KFUSXMDYOPXKKT-UHFFFAOYSA-N. | |
| Oct-1-en-3-ol | Oct-1-en-3-ol. CAS No. 3391-86-4. Kosher: Y. VIGON Item # 507895. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, octenol, mushroom alcohol. | America & Internationally |
| Oct-1-en-3-ol | Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3391-86-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010410. | |
| Oct-1-en-3-ol Natural | Oct-1-en-3-ol Natural. CAS No. 3391-86-4. Kosher: Y. VIGON Item # 507639. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Octenols, mushroom alcohol. | America & Internationally |
| Oct-1-yne 98+% | Oct-1-yne 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 629-05-0. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Oct-2-en-4-one | Oct-2-en-4-one. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 502971. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. | America & Internationally |
| Oct-2-en-4-one Natural | Oct-2-en-4-one Natural. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 505081. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. | America & Internationally |
| Oct-4-yne 98+% (GC) | Oct-4-yne 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1942-45-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Octaacetyl Xylotriose | Octaacetyl Xylotriose is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: O-2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-D-xylopyranose 1,?2,?3-Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. CAS No. 67226-05-5. Molecular formula: C31H42O21. Mole weight: 750.65. | |
| Octa(Aminophenyl)-T8-Silesquioxane POSS | Octa(Aminophenyl)-T8-Silesquioxane POSS. Group: Silsesquioxane (poss). CAS No. 518359-82-5. Molecular formula: 1153.63 g/mol. 97.0%. | |
| Octa(aminophenyl)-t8-silsesquioxane | Octa(aminophenyl)-t8-silsesquioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTA(AMINOPHENYL)-T8-SILSESQUIOXANE. Product Category: Siloxanes. Appearance: White solid. CAS No. 518359-82-5. Molecular formula: C48H48N8O12Si8. Mole weight: 1153.63. Purity: 95%+. IUPACName: OCTA(AMINOPHENYL)-T8-SILESQUIOXANE. Canonical SMILES: C1=CC(=CC=C1N)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C9=CC=C(C=C9)N)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N. Density: 1.47g/cm³. Product ID: ACM518359825. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octaammonium dihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate | Octaammonium dihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-056-9, 93919-73-4, Octaammonium dihydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93919-73-4. Molecular formula: C9H28N3O15P5.8H3N. Mole weight: 709.442690 [g/mol]. Purity: 0.96. IUPACName: octaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N,N-tris(phosphonatomethyl)ethane-1,2-diamine;hydron. Canonical SMILES: [H+].[H+].C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 300-056-9. Product ID: ACM93919734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octa Ammonium POSS | Octa Ammonium POSS. Group: Silsesquioxane (poss)oxide nano dispersion. CAS No. 150380-11-3. Molecular formula: 1173.18 g/mol. Mole weight: C24H72CI8N8012Si8. 0.98. | |
| Octaarginine | Octaarginine, a cell-penetrating peptide, is a potent inhibitor of proteasome activities. Synonyms: Octa-Arg; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; L-Arginine, N2-[N2-[N2-[N2-[N2-[N2-(N2-L-arginyl-L-arginyl)-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-. Grades: ≥95%. CAS No. 148796-86-5. Molecular formula: C48H98N32O9. Mole weight: 1267.52. | |
| Octabenzone | Octabenzone (Spectra-Sorb UV 531, MPI Milestab 81) is a UV absorber/screener. It is used to protect polymers (e.g., polyethylene, polypropylene, polyvinylchloride) against damage by UV light. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzophenone-12,octabenzone;BP-12;(2-Hydroxy-4-(octyloxy)phenyl)(phenyl)methanone;4-n-octoxy-2-hydroxybenzophenone;UV-531. Product Category: Polymer/Macromolecule. Appearance: Light yellow crystal. CAS No. 1843-05-6. Molecular formula: C21H26O3. Mole weight: 326.43. Density: 1.160 g/cm³. ECNumber: 217-421-2. Product ID: ACM1843056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octachlorodibenzo-p-dioxin | Octachlorodibenzo-p-dioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 6, 7, 8, 9-Octachlorodibenzo[b, e][1, 4]dioxin. Grades: Highly Purified. CAS No. 3268-87-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12Cl8O2. US Biological Life Sciences. | Worldwide |
| Octachloronaphthalene solution | Octachloronaphthalene solution. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2234-13-1. Product ID: ACM2234131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octacosamicin A | Octacosamicin A is originally isolated from Amycolatops azurea MG 398-hF9 (FERM P-8865). It has the function of resisting bacterium, yeast, and filamentous fungus, but the function of resisting bacterium is weak. Synonyms: Antibiotic MG 398HF9A; Glycine, N-(28-((aminoiminomethyl)hydroxyamino)-2,3,5,7-tetrahydroxy-1,19-dioxo-12,14,20,22-octacosatetraenyl)-. Grades: >95%. CAS No. 122005-25-8. Molecular formula: C31H52N4O9. Mole weight: 624.76. | |
| Octacosamicin B | Octacosamicin B is originally isolated from Amycolatops azurea MG 398-hF9 (FERM P-8865). It has the function of resisting bacterium, yeast, and filamentous fungus, but the function of resisting bacterium is weak. CAS No. 122005-24-7. Molecular formula: C32H54N4O9. Mole weight: 638.79. | |
| Octacosane-d58 | Octacosane-d 58 is the deuterium labeled Octacosane[1]. Octacosane is an endogenous metabolite with antibacterial activity. Octacosane shows high cytotoxicity against murine melanoma B16F10-Nex2 cells besides inducing protection against a grafted subcutaneous melanoma. Octacosane has the larvicidal activity against mosquito Culex quinquefasciatus with the LC50 concentration of 7.2 mg/l[2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: n-Octacosane-d58; NSC 5549-d58. CAS No. 16416-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W272217S. | |
| Octacosanoic acid | Octacosanoic acid is a very long-chain saturated fatty acid. It is the major component of D-003, a mixture of very long-chain aliphatic acids purified from sugar cane wax that has antiplatelet and cholesterol-lowering activities in animal models [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Montanic acid. CAS No. 506-48-9. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N8425. | |
| Octacosanoic Acid | Octacosanoic Acid. Group: Solubility enhancing reagents. Alternative Names: Montanic acid; n-octacosanoic acid. CAS No. 506-48-9. Product ID: octacosanoic acid. Molecular formula: 424.74. Mole weight: C28H56O2. CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. UTOPWMOLSKOLTQ-UHFFFAOYSA-N. 98%. | |
| Octacosanoic acid,sodium salt | Octacosanoic acid,sodium salt. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 25728-82-9. Product ID: ACM25728829. Alfa Chemistry ISO 9001:2015 Certified. Categories: sodium octacosanoate. | |
| Octacosanol | Octacosanol. Group: Biochemicals. Alternative Names: Montanyl alcohol; Cluytyl alcohol. Grades: Plant Grade. CAS No. 557-61-9. Pack Sizes: 20mg. Molecular Formula: C28H58O, Molecular Weight: 410.76. US Biological Life Sciences. | Worldwide |
| Octadearyl dimethyl ammonium chloride | Octadearyl dimethyl ammonium chloride. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Ammonium Ionic Liquids. CAS No. 112-03-8. Molecular formula: C21H46N.Cl. Mole weight: 348.05. Purity: 98% min. ECNumber: 203-929-1. Product ID: ACM112038. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trimethylstearylammonium chloride. | |
| Octadecafluoro-9-(trifluoromethyl)decanoic acid | Octadecafluoro-9-(trifluoromethyl)decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85448, EINECS 240-544-8, Octadecafluoro-9-(trifluoromethyl)decanoic acid, Decanoic acid, octadecafluoro-9-(trifluoromethyl)-, 16486-94-5, Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16486-94-5. Molecular formula: C11HF21O2. Mole weight: 564.090907 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. ECNumber: 240-544-8. Product ID: ACM16486945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecafluorooctane | Octadecafluorooctane. Group: Biochemicals. Alternative Names: Perfluorooctane. Grades: Highly Purified. CAS No. 307-34-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Octadecanal | Octadecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:Ald. Product Category: Insect Pheromone. CAS No. 638-66-4. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 0.97. IUPACName: octadecanal. Density: 0.831g/cm³. Product ID: ACM638664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanal | Octadecanal is a long-chain aldehyde, present in both thigh and breast muscle [1]. Uses: Scientific research. Group: Natural products. CAS No. 638-66-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W004307. | |
| Octadecanaldehyde | Octadecanaldehyde used in the preparation of new anti-HIV Molokalamine derivatives. Also used in the preparation of fluorescently labelled dynamic amphiphiles for analysis of transmembrane ion transport, sensing and cellular uptake. Group: Biochemicals. Alternative Names: Octadecanal; Stearaldehyde; 1-Octadecanal; 1-Oxooctadecane; NSC 68100; Octadecanaldehyde; Octadecyl Aldehyde; Stearyl Aldehyde; n-Octadecanal. Grades: Highly Purified. CAS No. 638-66-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Octadecanamide,N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)- | Octadecanamide,N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-3-OCTA-DECANAMIDO-PYRAZOLINE-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 71683-88-0. Molecular formula: C27H43N3O2. Mole weight: 441.65. Purity: 0.96. IUPACName: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2. Product ID: ACM71683880. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)stearamide. | |
| Octadecanamide, N,N'-1,2-ethanediylbis[12-hydroxy- | Octadecanamide, N,N'-1,2-ethanediylbis[12-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,2-ethanediylbis[12-hydroxy-Octadecanamide. Product Category: Promotional Products. Appearance: solid. CAS No. 123-26-2. Molecular formula: C38H76N2O4. Mole weight: 625.02. Purity: 0.9. Product ID: ACM123262-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane | Octadecane. Uses: Designed for use in research and industrial production. Product Category: Alkanes. Appearance: Clear semi-Liquid. CAS No. 593-45-3. Molecular formula: C18H38. Mole weight: 254.49. Density: 0.777. ECNumber: 209-790-3. Product ID: ACM593453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane | Octadecane is an alkane that is used to store thermal energy at ambient temperature as a phase change material [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 593-45-3. Pack Sizes: 1 g. Product ID: HY-N6600. | |
| Octadecane-1-14c | Octadecane-1-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecane-1-14C, 4391-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 4391-54-2. Molecular formula: C18H38. Mole weight: 254.49. Purity: 0.96. IUPACName: octadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCC. Product ID: ACM4391542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane-1,9,10-triol | Octadecane-1,9,10-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9,10-Octadecanetriol, EINECS 230-301-4, CID110945, 7023-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 7023-01-0. Molecular formula: C18H38O3. Mole weight: 302.492520 [g/mol]. Purity: 0.96. IUPACName: octadecane-1,9,10-triol. Canonical SMILES: CCCCCCCCC(C(CCCCCCCCO)O)O. ECNumber: 230-301-4. Product ID: ACM7023010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane,2,6,10,14-tetramethyl- | Octadecane,2,6,10,14-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,14-TETRAMETHYLOCTADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 54964-82-8. Molecular formula: C22H46. Mole weight: 310.6. Purity: 0.96. IUPACName: 2,6,10,14-tetramethyloctadecane. Canonical SMILES: CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C. Product ID: ACM54964828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane 99% | Octadecane 99%. CAS No. 593-45-3. VIGON Item # 500964. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Octadecane cellulose | hydrophobic cellulose ether. Product ID: 5-02903. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani (ed.), ATL Press, Mount Prospect, p. 166, 1993. |  |
| Octadecanedioic acid | Octadecanedioic acid (CAS# 871-70-5) is one of the fine particle pollutant emissions from the fireplace combustion of woods grown in Southern USA. Synonyms: 1,18-Octadecanedioic acid; 1,16-Hexadecanedicarboxylic acid; Octadecane-1,18-dioic acid. Grades: > 98.0 % (GC) (T). CAS No. 871-70-5. Molecular formula: C18H34O4. Mole weight: 314.5. | |
| Octadecanedioic acid | Octadecanedioic acid, an endogenous metabolite, is a long-chain dicarboxylic acid that has been found in serum free fatty acid profile in Reye syndrome [1]. Uses: Scientific research. Group: Natural products. CAS No. 871-70-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W005178. | |
| Octadecanedioic acid | DryPowder;Solid. Group: Monomers. Alternative Names: 1,18-Octadecadioic acid. CAS No. 871-70-5. Product ID: octadecanedioic acid. Molecular formula: 314.46. Mole weight: C18H34O4. C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O. InChI= 1S / C18H34O4 / c19-17 (20) 15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-1 6-18 (21) 22 / h1-16H2, (H, 19, 20) (H, 21, 22). BNJOQKFENDDGSC-UHFFFAOYSA-N. 98%. | |
Our database is helping our users find suppliers everyday.
