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| Product | Description | |
|---|---|---|
| Otilonium bromide | Otilonium bromide (OB) is an orally active mAChR inhibitor and smooth muscle relaxant which can interfere with the mobilization of calcium in intestinal smooth muscle, OB can be used for research of irritable bowel syndrome [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Octylonium bromide; SP63. CAS No. 26095-59-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0499A. |  |
| Otilonium bromide | Otilonium Bromide is an antimuscarinic used as a spasmolytic agent. Synonyms: Otilonium Bromide. Grades: >98%. CAS No. 26095-59-0. Molecular formula: C29H43BrN2O4. Mole weight: 563.57. |  |
| Otilonium Bromide | Otilonium Bromide. CAS No. 26095-59-0. Product ID: 8-04767. Molecular formula: C29H43BrN2O4. Mole weight: 563.58. |  |
| Otlertuzumab | Otlertuzumab is a humanized anti-CD37 monoclonal antibody developed for the cancer therapy. Otlertuzumab binds to CD37 on B-cells, which may result in antibody-dependent cell-mediated cytotoxicity (ADCC) and apoptosis. Synonyms: TRU-016. CAS No. 1372645-37-8. | |
| Otlertuzumab | Otlertuzumab (TRU-016) is a humanized anti- CD37 monoclonal antibody that can be used for cancer research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TRU-016. CAS No. 1372645-37-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99212. | |
| o-Tolidine | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Electroluminescence materials monomerspolymers. CAS No. 119-93-7. Product ID: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2;C14H16N2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI=1S/C14H16N2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 15-16H2, 1-2H3. NUIURNJTPRWVAP-UHFFFAOYSA-N. |  |
| o-Tolidine dihydrochloride | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Stains & Indicators. Formula: C14H16N2 ¢2HCl. CAS No. 612-82-8. Prepack ID 30152913-5g. Molecular Weight 285.22. See USA prepack pricing. |  |
| O-Tolidine dihydrochloride ACS | O-Tolidine dihydrochloride ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 612-82-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| o-Tolidine, Powder, Reagent | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Electroluminescence materials. CAS No. 119-93-7. Product ID: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2;C14H16N2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI=1S/C14H16N2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 15-16H2, 1-2H3. NUIURNJTPRWVAP-UHFFFAOYSA-N. | |
| o-Toluenesulfonamide | o-Toluenesulfonamide is a methylated sulfonamide and a major impurity if Saccharin. Studies suggest that o-Toluenesulfonamide has potential mutagenic activity. Group: Biochemicals. Alternative Names: 2-Methyl Benzene sulfonamide; 2-Methylphenyl Sulfonamide; 2-Tolylsulfonamide; NSC 2185; Toluene-2-sulfonamide; o-Methyl Benzene sulfonamide; o-Toluenesulfamide; p-Toluene-2-sulfonamide. Grades: Highly Purified. CAS No. 88-19-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| O-Toluenesulfonamide | O-Toluenesulfonamide. CAS No. 88-19-7. Pack Sizes: 25, 100 g in poly bottle. Product ID: CDC10-0272. Molecular formula: C7H9NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; O-Toluenesulfonamide; CDC10-0272; 88-19-7; C7H9NO2S; 201-808-8; MFCD00007934; 88-19-7. Purity: 0.9999. Color: White to off-white. EC Number: 201-808-8. Physical State: neat. Solubility: DMSO (Slightly), Methanol (Very Slightly, Heated). Quality Level: 200. Storage: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. Boiling Point: 143°C(10 torr). Melting Point: 156-158°C. Density: 1.271 g/cm3. Product Description: o-Toluenesulfonamide is a major impurity in artificial sweetening substances containing saccharin. Determination of o-toluenesulfonamide in saccharin and saccharin sodium by reversed-phase HPLC method has been reported. |  |
| O-Toluenesulfonamide | O-Toluenesulfonamide. CAS No: 88-19-7 |  Sarchem Laboratories New Jersey NJ |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Synonyms: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. Grades: 95%. CAS No. 88-20-0. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
| o-Toluic acid | o-Toluic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-90-1. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| o-Toluic acid | O-toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. O-toluic acid can act as an exogenous metabolite and holds some chemical research value [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methylbenzoic acid. CAS No. 118-90-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-41494. | |
| o-Toluic Acid-13C2 | o-Toluic Acid-13C2. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid-13C2; NSC 2193-13C2; o-Methylbenzoic Acid-13C2; o-Toluylic Acid-13C2; 2-Methyl-benzoic Acid-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-TOLUIC-D7 ACID | O-TOLUIC-D7 ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLUIC-D7 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 207742-73-2. Molecular formula: C8HD7O2. Mole weight: 143.19. Purity: 98 atom % D. Product ID: ACM207742732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| o-Toluidine Chloride | o-Toluidine Chloride is a carcinogenic and toxic aromatic amine contained in hair dye, henna and dyed hair samples. Prilocaine USP Related Compound A. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-21-5. Pack Sizes: 50mg, 1g. Molecular Formula: C7H10ClN. US Biological Life Sciences. | Worldwide |
| O-Toluidine-d3(methyl-d3) | O-Toluidine-d3(methyl-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLUIDINE-D3 (METHYL-D3);o-Toluidine-d3. Product Category: Heterocyclic Organic Compound. CAS No. 151985-13-6. Molecular formula: C7H6D3N. Mole weight: 110.173. Purity: 99 atom % D. IUPACName: 2-(trideuteriomethyl)aniline. Canonical SMILES: CC1=CC=CC=C1N. Product ID: ACM151985136. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Methyl-d3)-aniline. | |
| o-Toluoyl-5-hydroxy Omeprazole | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinyl]methyl Ester. Grades: Highly Purified. CAS No. 120003-79-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Toluoyl-5-hydroxy Omeprazole Sulfide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinyl]methyl Ester. Grades: Highly Purified. CAS No. 120003-78-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Toluoyl-5-hydroxy omeprazole sulfide | O-Toluoyl-5-hydroxy omeprazole sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl] -5-methyl-3-pyridinyl]methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 120003-78-3. Molecular formula: C25H25N3O4S. Mole weight: 463.55. Purity: 0.96. IUPACName: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methylpyridin-3-yl]methyl 2-methylbenzoate. Canonical SMILES: CC1=CC=CC=C1C(=O)OCC2=CN=C(C(=C2OC)C)CSC3=NC4=C(N3)C=C(C=C4)OC. Product ID: ACM120003783. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Toluoyl-5-hydroxy Omeprazole Sulfide-d3 | Intermediate in the preparation of labeled Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinyl]methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Toluoyl Chloride | O-Toluoyl Chloride. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid Chloride; 2-Methylbenzoyl Chloride; 2-Toluoyl Chloride; o-Methylbenzoyl Chloride; o-Toluic Acid Chloride. Grades: Highly Purified. CAS No. 933-88-0. Pack Sizes: 10g. Molecular Formula: C8H7ClO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| O-Tolyl 3,5-xylyl ether | O-Tolyl 3,5-xylyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyl 3,5-Xylyl Ether, 196604-20-3, ACMC-209f0g, AGN-PC-00OW0N, SureCN5340839, CTK8B1118, 2,3,5-Trimethyldiphenyl Ether, ANW-23726, Benzene, 1,3-dimethyl-5-(2-methylphenoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 196604-20-3. Molecular formula: C15H16O. Mole weight: 212.29. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(2-methylphenoxy)benzene. Density: 1.03. Product ID: ACM196604203. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Tolylacetic acid | o-Tolylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 644-36-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| O-TOLYL-ACETYL CHLORIDE | O-TOLYL-ACETYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLYL-ACETYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 10166-09-3. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 2-(2-methylphenyl)acetyl chloride. Canonical SMILES: CC1=CC=CC=C1CC(=O)Cl. Product ID: ACM10166093. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Tolylaldehyde | o-Tolylaldehyde. Group: Biochemicals. Alternative Names: 2-methylBenzaldehyde; o-Tolualdehyde (8CI); 2-Formyltoluene; 2-Methylbenzaldehyde; 2-Tolualdehyde; NSC 103152; o-Methylbenzaldehyde; o-Toluic aldehyde. Grades: Highly Purified. CAS No. 529-20-4. Pack Sizes: 10g. Molecular Formula: C8H8O, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| o-Tolylboronic acid | o-Tolylboronic acid. Group: Salt. CAS No. 16419-60-6. Product ID: (2-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(C1=CC=CC=C1C)(O)O. InChI=1S/C7H9BO2/c1-6-4-2-3-5-7 (6)8 (9)10/h2-5, 9-10H, 1H3. NSJVYHOPHZMZPN-UHFFFAOYSA-N. | |
| o-Tolylboronic acid MIDA ester | o-Tolylboronic acid MIDA ester. Group: Salt. | |
| o-Tolyl Cyanide | o-Tolyl Cyanide. Group: Biochemicals. Alternative Names: 2-Methylbenzonitrile; o-Tolunitrile; 1-Cyano-2-methylbenzene; 2-Cyanotoluene; 2-Methyl Benzene carbonitrile; 2-Methylbenzonitrile; 2-Tolunitrile; 2-Tolyl Cyanide; NSC 66549; o-Cyanotoluene; o-Methylbenzonitrile; o-Toluenecarbonitrile. Grades: Highly Purified. CAS No. 529-19-1. Pack Sizes: 1g. Molecular Formula: C8H7N, Molecular Weight: 117.150999999999. US Biological Life Sciences. | Worldwide |
| O-Tolyl-phosphonic acid diethyl ester | O-Tolyl-phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLYL-PHOSPHONIC ACID DIETHYL ESTER;2-(Diethoxyphosphinyl)toluene;2-Methylphenylphosphonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15286-11-0. Molecular formula: C11H17O3P. Mole weight: 228.22. Purity: 0.96. IUPACName: 1-diethoxyphosphoryl-2-methylbenzene. Canonical SMILES: CCOP(=O)(C1=CC=CC=C1C)OCC. Product ID: ACM15286110. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Tolyl Phosphorochloridate | o-Tolyl Phosphorochloridate. Group: Biochemicals. Alternative Names: o-Tolyl Phosphorochloridate; Phosphorochloridic Acid, Di-o-tolyl Ester; Phosphorochloridic Acid, Bis(2-methylphenyl) Ester; NSC 60025. Grades: Highly Purified. CAS No. 6630-13-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| o-Tolyl Phosphorochloridate-d14 | o-Tolyl Phosphorochloridate-d14. Group: Biochemicals. Alternative Names: o-Tolyl Phosphorochloridate-d14; Phosphorochloridic Acid, Di-o-tolyl Ester-d14; Phosphorochloridic Acid, Bis(2-methylphenyl) Ester-d14; NSC 60025-d14. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| o-Tolylurea | o-Tolylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-77-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| o-Topolin | o-Topolin. Group: Biochemicals. Alternative Names: 6- (2-Hydroxybenzylamino) purine. Grades: Highly Purified. CAS No. 20366-83-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5O. US Biological Life Sciences. | Worldwide |
| o-Topolin-9-glucoside | o-Topolin-9-glucoside is a highly significant compound with remarkable antioxidant and anti-inflammatory attributes, holding diverse applications in studying a wide array of pathological conditions encompassing cancer and neurodegenerative disorders. Synonyms: 6-(2-hydroxybenzylamino)-9-b-D-glucopyranosylpurine. CAS No. 160299-96-7. Molecular formula: C18H21N5O6. Mole weight: 403.39. | |
| o-Topolin riboside | o-Topolin riboside, a critical substance within the biomedical field, emerges as a paramount compound facilitating the remedial approach towards a myriad of afflictions, encompassing cancer, diabetes, and osteoporosis. Synonyms: N6-(2-hydroxybenzyl)adenosine; 6-(2-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (HPLC). CAS No. 50868-58-1. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| o-Topolin riboside-5'-monophosphate sodium salt | o-Topolin riboside-5'-monophosphate sodium salt is a valuable compound in the biomedical industry. It is commonly used in the development of drugs for the treatment of various diseases. With its potent anti-inflammatory properties, o-Topolin riboside-5'-monophosphate sodium salt shows promise in combating chronic inflammatory conditions, such as rheumatoid arthritis. Synonyms: 6-(2-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate; N6-(2-Hydroxybenzyl)adenosine-5'-monophosphate. CAS No. 1242061-01-3. Molecular formula: C17H18N5Na2O8P·H2O. Mole weight: 515.32. | |
| OTPD | OTPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-Bis (4- (6- ( (3-ethy loxetan-3-y l)methoxy)hexy l)pheny l)-N4,N4'-dipheny lbipheny l-4,4'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 746634-00-4. Molecular formula: C60H72N2O4. Mole weight: 885.22 g/mol. Product ID: ACM746634004. Alfa Chemistry ISO 9001:2015 Certified. Categories: OTP (disambiguation). | |
| OT-R antagonist 1 | OT-R antagonist 1 is a nonpeptide OT-R antagonist, inhibitis IP3-Synthesis, rat OT-R (IC50 = 8 nM). Uses: A new potent and selective nonpeptide ot-r antagonist. Synonyms: LS-192629; LS 192629; LS192629. (4Z)-N-[(2S)-2-Hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl-4-biphenylyl)carbonyl]-L-prolinamide. Grades: ≥98%. CAS No. 364071-17-0. Molecular formula: C28H29N3O4. Mole weight: 471.54. | |
| OT-R antagonist 2 | OT-R antagonist 2 is a nonpeptide OT-R antagonist, inhibitis IP3-Synthesis, rat OT-R (IC50 = 0.33 μM). Uses: A nonpeptide low molecular weight ot-r antagonist. Synonyms: (4E)-N-[(2S)-2-Hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl-4-biphenylyl)carbonyl]-L-prolinamide. Grades: ≥98%. CAS No. 364071-16-9. Molecular formula: C28H29N3O4. Mole weight: 471.54. | |
| O-Triacetyl 12-Acetloxy Deshydroxy Digoxin | O-Triacetyl 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-{[3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 3-[[O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-12-(acetyloxy)-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C49H72O18. Mole weight: 949.08. | |
| o-Trifluoromethylaniline | Clear liquid, d20 1.30. Synonyms: o-Aminobenzotrifluoride. CAS No. 88-17-5. Pack Sizes: 250g. Product ID: FR-0662. B.P. 67-68/15 mm. Mole weight: 161.13. |  Frinton Laboratories |
| O-Trimethylsilylhydroxylamine | O-Trimethylsilylhydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trimethylsiloxyamine; Aminoxytrimethylsilane; O-(Trimethylsilyl)hydroxylamine; 0-Trimethylsilylhydroxylamine; trimethylsilyloxy amine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 22737-36-6. Molecular formula: C3H11NOSi. Mole weight: 105.21 g/mol. Purity: 95%+. IUPACName: O-trimethylsilylhydroxylamine. Canonical SMILES: C[Si](C)(C)ON. Density: 0.86. Product ID: ACM22737366. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Tri-t-Butyldimethylsilyl Tylosin Acetate | An intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C65H119NO18Si3. Mole weight: 1286.89. | |
| O-Trityl-L-homoserine-2-chlorotrityl resin | O-Trityl-L-homoserine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Trityl-L-Pyroglutaminol | Synonyms: (S)-5-(Trityloxymethyl)-2-pyrrolidinone. Grades: ≥ 99% (HPLC). CAS No. 105526-85-0. Molecular formula: C24H23NO2. Mole weight: 357.5. | |
| OTS514 | OTS514 is a highly potent TOPK inhibitor with an IC 50 of 2.6 nM. OTS514 strongly suppresses the growth of TOPK-positive cancer cells [1]. OTS514 induces cell cycle arrest and apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1338540-63-8. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18621. | |
| OTS-514 | OTS-514, a quinolone derivative, is an effective TOPK inhibitor and has been found to have potential effect against Renal cancer. It is still under preclinical trials. IC50: 2.6 nM. Uses: Ots-514 is an effective topk inhibitor and has been found to have potential effect against renal cancer. Synonyms: OTS514; OTS 514; OTS-514. Grades: 98%. CAS No. 1338540-63-8. Molecular formula: C21H20N2O2S. Mole weight: 364.46. | |
| OTS514 HCl | OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibitor. OTS514 exhibits growth suppressive effect on small cell lung cancer. TS514 effectively suppressed growth of SCLC cell lines (IC50 ; 0.4 ~ 42.6 nM) and led to their apoptotic cell death. Treatment with OTS514 suppressed forkhead box protein M1 (FOXM1) activity, which was involved in stemness of CSC. Furthermore, OTS514 treatment reduced CD90-positive SCLC cells and showed higher cytotoxic effect against lung sphere-derived CSC-like SCLC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTS514; OTS 514; OTS-514; OTS514 HCl; OTS514 Hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2319647-76-0. Molecular formula: C21H21ClN2O2S. Mole weight: 400.92. Purity: >98%. IUPACName: 9-[4-[(1R)-2-amino-1-methylethyl]phenyl]-8-hydroxy-6-methyl-thieno[2,3-c]quinolin-4(5H)-one hydrochloride. Canonical SMILES: O=C1NC2=C(C(C3=CC=C([C@@H](C)CN)C=C3)=C(O)C=C2C)C4=C1SC=C4.[H]Cl. Product ID: ACM2319647760. Alfa Chemistry ISO 9001:2015 Certified. | |
| OTS514 hydrochloride | The hydrochloride of OTS514. OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibitor (IC50 = 2.6 nM), with an inhibitory effect on small cell lung cancer (SCLC). It acts through suppressing growth of SCLC cell lines and inducing their apoptotic cell death. Synonyms: OTS 514 hydrochloride; OTS-514 hydrochloride; OTS514 HCl. Grades: 99.42 %. CAS No. 2319647-76-0. Molecular formula: C21H20N2O2S.HCl. Mole weight: 400.92. | |
| OTS964 | OTS964 is an inhibitor of lymphokine-activated killer T cell-originated protein kinase (TOPK) with IC50 value of 28 nM. OTS964 targets glioma stem cells (GSCs) and inhibits their growth, resulting in shrinkage of the power-law coded GSC populations. Synonyms: OTS-964; OTS 964; 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one. Grades: ≥98%. CAS No. 1338542-14-5. Molecular formula: C23H24N2O2S. Mole weight: 392.5. | |
| OTS-964 hydrochloride | OTS-964, a thienoquinolin derivative, is a TOPK inhibitor and prabably be useful in studying anticancer agent as an analogue of OTS-514. It is still under preclinical trial. IC50: 28 nM. Synonyms: OTS964; OTS 964; OTS-964. Grades: 98%. CAS No. 1338545-07-5. Molecular formula: C23H25ClN2O2S. Mole weight: 428.97. | |
| OTSSP167 | OTSSP167, also known as OTS167, is an orally available inhibitor of maternal embryonic leucine zipper kinase (MELK) with potential antineoplastic activity. Upon administration, OTS167 binds to MELK, which prevents both MELK phosphorylation and activation; thus inhibiting the phosphorylation of downstream MELK substrates. This may lead to an inhibition of both cell proliferation and survival in MELK-expressing tumor cells. MELK, a serine/threonine kinase, is involved in cancer cell survival, invasiveness and cancer-stem cell formation and maintenance; it is highly upregulated in various types of cancer cells and absent in normal, healthy cells. Synonyms: 1- (6- (3, 5-dichloro-4-hydroxyphenyl) -4- ( ( (1r, 4r) -4- ( (dimethylamino) methyl) cyclohexyl) amino) -1, 5-naphthyridin-3-yl) ethanone; OTSSP167 free base; OTSSP 167; OTSSP-167; OTS167; OTS-167; OTS 167. Grades: 0.98. CAS No. 1431697-89-0. Molecular formula: C25H28Cl2N4O2. Mole weight: 487.425. | |
| OTSSP167 hydrochloride | OTSSP167 is a potent inhibitor of Maternal embryonic leucine zipper kinase (MELK) which regulates neural stem cell selfrenewal through control of the cell cycle. Synonyms: 4-[7-acetyl-8-[[4-[ (dimethylamino) methyl]cyclohexyl]amino]-1H-1, 5-naphthyridin-2-ylidene]-2, 6-dichlorocyclohexa-2, 5-dien-1-one hydrochloride; OTSSP167 (hydrochloride); UNII-65P731R507; 65P731R507; OTSSP167 HCl; OTS-167 monohydrochloride; HY-15512A; AKOS025117447. CAS No. 1431698-10-0. Molecular formula: C25H29Cl3N4O2. Mole weight: 523.9. | |
| OTUB1/USP8-IN-1 | OTUB1/USP8-IN-1 is a potent dual OTUB1/USP8 inhibitor with IC 50 values of 0.17 and 0.28 nM for OTUB1 and USP8, respectively. OTUB1/USP8-IN-1 can be used in research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2858800-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151563. | |
| OTX008 | OTX008, a calixarene derivative, is a galectin-1 (Gal-1) inhibitor with potential anti-angiogenic and antineoplastic activities. In vitro, OTX008 effects in a panel of human cancer cell lines. In vivo, an ovarian xenograft model was employed to analyse the antitumour activity. Synonyms: Acetamide, 2, 2', 2'', 2'''-[pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3, 5, 7(28), 9, 11, 13(27), 15, 17, 19(26), 21, 23-dodecaene-5, 11, 17, 23-tetrayltetrakis(oxy)]tetrakis[N-[2-(dimethylamino)ethyl]-.; OTX-008; OTX 008; OTX008; PTX008; PTX-008; PTX 008; calixarene 0118; N(2dimethylamino)ethyl)acetamidyl calix4arene. Grades: >98%. CAS No. 286936-40-1. Molecular formula: C52H72N8O8. Mole weight: 937.18. | |
| OTX015 | OTX015 is a potent BET bromodomian inhibitor, which targets the BET bromodomain proteins 2, 3, and 4 (BRD). BRDs 2, 3, and 4 are considered potential cancer targets because of their pivotal role in regulating the transcription of growth-promoting genes and cell cycle regulators. Synonyms: OTX-015; OTX 015; MK-8628; MK 8628; MK8628; Birabresib; (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamide. Grades: >98%. CAS No. 202590-98-5. Molecular formula: C25H22ClN5O2S. Mole weight: 492.00. | |
| OU749 | OU749 is a non-competitive gamma-glutamyl transpeptidase (GGT) inhibitor. It inhibits GGT isolated from human kidney with 7-10-fold greater potency than GGT isolated from rat or mouse kidney. Synonyms: N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide. Grades: ≥95%. CAS No. 519170-13-9. Molecular formula: C16H15N3O3S2. Mole weight: 361.4. | |
| Ouabain | Ouabain. Group: Biochemicals. Grades: Purified. CAS No. 630-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ouabain-d3 (Major). | Labeled Ouabain. A cardiac glycoside that inhibits Na(+)/K(+) ATPase. It regulates transcription of MDR (increase, Pgp) and MRP (increase MRP1 and decrease CFTR, cyctic fibrosis transport receptor or cAMP-activated Cl- channel) genes, also alters localization of MRP1. Group: Biochemicals. Alternative Names: (1 β,3 β,5 β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide-d3; g-Strophanthin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ouabain octahydrate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C29H44O12 · 8H2O. CAS No. 11018-89-6. Prepack ID 55079698-1g. Molecular Weight 728.77. See USA prepack pricing. | |
| Ouabain Octahydrate | Ouabain is a cardiac glycoside acting by Na(+)/K(+) ATPase, regulates transcription of MDR and MRP. Uses: Cardiotonic agents. Synonyms: (1b,3b,5b,11a)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide octahydrate; g-Strophanthin octahydrate; Acocantherine; 1b,3b,5b,11a,14,19-Hexahydroxycard-20(22)-enolide 3-(6-deoxy-α-L-mannopyranoside). Grades: >98%. CAS No. 11018-89-6. Molecular formula: C29H44O12 8H2O. Mole weight: 728.77. | |
| Ouabain Octahydrate | A cardiac glycoside that inhibits Na(+)/K(+) ATPase. It regulates transcription of MDR (increase, Pgp) and MRP (increase MRP1 and decrease CFTR, cyctic fibrosis transport receptor or cAMP-activated Cl- channel) genes, also alters localization of MRP1. Group: Biochemicals. Alternative Names: (1 β,3 β,5 β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide Octahydrate; g-Strophanthin Octahydrate. Grades: Highly Purified. CAS No. 11018-89-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oudemansin A | It is an antibiotic produced by the strain of Oudemansiella mucida Xerula melanctricha. It acts on fungi to inhibit the synthesis of protein, RNA and DNA. Synonyms: methyl (2E,3S,4S,5E)-4-methoxy-2-(methoxymethylene)-3-methyl-6-phenylhex-5-enoate; Oudemansin; 5-Hexenoic acid, 4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, (S-(R*,R*-(E,E)))-; (-)-oudemansin A; 5-Hexenoic acid, 4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, (2E,3R*,4R*,5E)-(-)-. CAS No. 73341-71-6. Molecular formula: C17H22O4. Mole weight: 290.35. | |
| Oudemansin B | It is an antibiotic produced by the strain of Oudemansiella mucida Xerula melanctricha. It acts on fungi to inhibit the synthesis of protein, RNA and DNA. Synonyms: (-)-oudemansin B; 5-Hexenoic acid, 6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-, methyl ester, (2E,3S,4S,5E)-. CAS No. 87081-56-9. Molecular formula: C18H23ClO5. Mole weight: 354.83. | |
| Oudenone | It is produced by the strain of Oudemansiella sp. 10F. It is an oxygen-containing heterocyclic antibiotic. It has weak antibacterial and fungal activity. Oudenone of more than 3.13 mg/kg has antihypertensive effect on spontaneous hypertension in rats by intraperitoneal injection or oral administration. Synonyms: 1,3-Cyclopentanedione, 2-(dihydro-5-propyl-2(3H)-furylidene)-, (S)-; 2-[(S)-Tetrahydro-5-propylfuran-2-ylidene]-1,3-cyclopentanedione. Grades: ≥95%. CAS No. 31323-50-9. Molecular formula: C12H16O3. Mole weight: 208.25. | |
| OUL 35 | OUL 35 is a PARP-10 inhibitor with IC50 value of 0.329 μM. It can rescue HeLa cells from ARTD10 induced apoptotic cell death. Synonyms: OUL35; OUL 35; OUL-35; NSC39047; NSC 39047; NSC-39047; 4,4'-Oxybis[benzamide];4-(4-Carbamoylphenoxy)benzamide. Grades: ≥98% by HPLC. CAS No. 6336-34-1. Molecular formula: C14H12N2O3. Mole weight: 256.26. | |
| OUP16 | OUP16 is a potent and selective histamine H4 receptor(hH4R) agonist with 40-fold selectivity over the hH3R and superior to its (2S,5S)-configured optical antipode. It expressed in various cells of the immune system. It palys a role in inflammatory, autoimmune, and allergic disorders. Uses: Oup16 palys a role in inflammatory, autoimmune, and allergic disorders. Synonyms: OUP-16; OUP 16; OUP16; Guanidine, N-cyano-N''-methyl-N'-[[(2R,5R)-tetrahydro-5-(1H-imidazol-5-yl)-2-furanyl]methyl]-, rel-. Grades: >98 %. CAS No. 1038917-11-1. Molecular formula: C11H16N6O. Mole weight: 248.29. | |
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