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| Product | Description | |
|---|---|---|
| O-tert-Butyl-L-tyrosine allyl ester hydrochloride | O-tert-Butyl-L-tyrosine allyl ester hydrochloride. Synonyms: L-Tyr(tBu)-OAll HCl; (S)-Allyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 218938-62-6. Molecular formula: C16H23NO3·HCl. Mole weight: 313.82. |  |
| O-tert-Butyl-L-tyrosine methyl ester hydrochloride | O-tert-Butyl-L-tyrosine methyl ester hydrochloride. Synonyms: L-Tyr(tBu)-OMe HCl; (S)-Methyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 51482-39-4. Molecular formula: C14H21NO3·HCl. Mole weight: 287.80. | |
| O-tert-Butyl-L-tyrosine methyl ester hydrochloride | O-tert-Butyl-L-tyrosine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| O-tert-Butyl-L-tyrosine t-butyl ester hydrochloride | O-tert-Butyl-L-tyrosine t-butyl ester hydrochloride. Synonyms: L-Tyr(tBu)-OtBu HCl; (S)-tert-Butyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 17083-23-7. Molecular formula: C17H27NO3·HCl. Mole weight: 329.80. | |
| O-tert-Butyl-L-tyrosine t-butyl ester hydrochloride 98+% (HPLC) | O-tert-Butyl-L-tyrosine t-butyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| o-tert-Butyl-p-cresol | o-tert-Butyl-p-cresol. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-4-methylphenol; 2-(1,1-Dimethylethyl)-4-methylphenol; 2-tert-Butyl-4-cresol; 2-tert-Butyl-4-methylphenol; 4-Methyl-2-(1,1-dimethylethyl)phenol. Grades: Highly Purified. CAS No. 2409-55-4. Pack Sizes: 1g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| Oteseconazole | Oteseconazole (VT-1161) is a potent and orally active anti-fungal agent. Oteseconazole potently binds to and inhibits Candida albicans cytochrome P45051 ( CYP51 ) activity ( K d ≤39 nM ), shows no obvious effect on human CYP51. Oteseconazole also can be used for the research of dermatophytes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VT-1161. CAS No. 1340593-59-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17643. |  |
| O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine | O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6723-30-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
| O-Tetrahydropyranyl lubiprostone | O-Tetrahydropyranyl lubiprostone. Group: Biochemicals. Alternative Names: (11a)-16,16-Difluoro-9,15-dioxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]prostan-1-oic acid. Grades: Highly Purified. CAS No. 876068-08-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H40F2O6. US Biological Life Sciences. | Worldwide |
| O-Tetrahydropyranyl Lubiprostone-d7 | Protected precursor to labeled Lubiprostone. Group: Biochemicals. Alternative Names: (11α)-16,16-Difluoro-9,15-dioxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]prostan-1-oic Acid-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Tigloylgymnemagenin, 21- | O-Tigloylgymnemagenin, 21-. Group: Biochemicals. Grades: Plant Grade. CAS No. 1581276-63-2. Pack Sizes: 5mg. Molecular Formula: C35H56O7, Molecular Weight: 588.83. US Biological Life Sciences. | Worldwide |
| O-Tigloylgymnemagenin, 28- | O-Tigloylgymnemagenin, 28-. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Otilimab | Otilimab (GSK 3196165) is an anti- granulocyte-macrophage colony-stimulating factor (GM-CSF) human monoclonal antibody. Otilimab neutralises the biological function of GM-CSF by blocking the interaction of GM-CSF with its cell surface receptor [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GSK 3196165; MOR103. CAS No. 1638332-55-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99795. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-Tolualdehyde-[13C] | o-Tolualdehyde-[13C]. Synonyms: o-Tolualdehyde-13C1 (carbonyl-13C). Grade: 99% atom 13C. CAS No. 138151-99-2. Molecular formula: C7[13C]H8O. Mole weight: 121.16. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| O-Toluenesulfonamide | O-Toluenesulfonamide. CAS No: 88-19-7 |  Sarchem Laboratories New Jersey NJ |
| 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-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 | 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-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 Acid-[d7] | o-Toluic Acid-[d7]. Synonyms: o-Toluic-d7 Acid; 2-(2H3)Methyl(2H4)benzoic acid. Grade: 98% atom D. CAS No. 207742-73-2. Molecular formula: C8HD7O2. Mole weight: 143.19. | |
| 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-Tolunitrile-[d7] | o-Tolunitrile-[d7]. Synonyms: o-Tolunitrile D7. Grade: 98% atom D. CAS No. 1138681-69-2. Molecular formula: C8D7N. Mole weight: 124.19. | |
| 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-Tolylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 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-Tolylmagnesium bromide solution | 2.0 M in diethyl ether. Group: Organometallic reagents. | |
| 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 |
| Otophylloside B 4'''-O-α-L-cymaropyranoside | Otophylloside B 4'''-O-α-L-cymaropyranoside is a steroid compound isolated from the leaves of Cryptolepis buchanani. Grade: 97.5%. CAS No. 171422-82-5. Molecular formula: C56H90O19. Mole weight: 1067.317. | |
| Otophylloside F | Otophylloside F is a steroid compound isolated from Cynanchum otophyllum. Study indicated that Otophylloside F protects against Aβ toxicity to exhibit anti-aging effects, and potentially contributes to the Alzheimer's disease (AD) treatment. Synonyms: Otophylloside F; 250217-73-3; [(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-8,14,17-trihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate. Grade: 95.0%. CAS No. 250217-73-3. Molecular formula: C48H76O16. Mole weight: 909.12. | |
| Otophylloside O | Otophylloside O is a steroid compound isolated from the roots of Cynanchum otophyllum. Synonyms: Otophylloside O; 1326583-08-7; AKOS040762155. Grade: 96.5%. CAS No. 1326583-08-7. Molecular formula: C56H84O20. Mole weight: 1077.27. | |
| Otophylloside T | Otophylloside T is a steroid compound isolated from Cynanchum otophyllum. Synonyms: Otophylloside T; AKOS040762545; 1642306-14-6. Grade: 98.0%. CAS No. 1642306-14-6. Molecular formula: C48H70O18. Mole weight: 935.073. | |
| 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 |
| Otoraplin (OTOR) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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). | |
| O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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-Trifluoromethyl-D-tyrosine | O-Trifluoromethyl-D-tyrosine. Synonyms: H-D-Tyr(CF3)-OH; H-D-Phe(4-OCF3)-OH; (R)-2-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid; 4-Trifluoromethoxy-D-phenylalanine. Grade: 95%. CAS No. 1241677-90-6. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| O-Trifluoromethyl-L-tyrosine | O-Trifluoromethyl-L-tyrosine. Synonyms: H-Tyr(CF3)-OH; H-Phe(4-OCF3)-OH; (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid; 4-Trifluoromethoxy-L-phenylalanine. Grade: > 98 %. CAS No. 131123-44-9. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| 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-Trityl-L-homoserine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-HomoSer(Trt)-2-chlorotrityl resin. | |
| 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 | O-Trityl-L-Pyroglutaminol. Synonyms: (S)-5-(Trityloxymethyl)-2-pyrrolidinone. Grade: ≥ 99% (HPLC). CAS No. 105526-85-0. Molecular formula: C24H23NO2. Mole weight: 357.5. | |
| O-Trityl-L-serine | O-Trityl-L-serine. Synonyms: H-Ser(Trt)-OH. CAS No. 25840-83-9. Molecular formula: C22H21NO3. Mole weight: 347.41. | |
| OTS186935 | OTS186935 is a potent protein methyltransferase SUV39H2 inhibitor with an IC50 of 6.49 nM. OTS186935 shows significant inhibition of tumor growth in mouse xenograft models without any detectable toxicity. OTS193320 regulates the production of ?-H2AX in cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2093400-18-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122181. | |
| OTS186935 hydrochloride | OTS186935 hydrochloride is a potent protein methyltransferase SUV39H2 inhibitor with an IC50 of 6.49 nM. OTS186935 hydrochloride shows significant inhibition of tumor growth in mouse xenograft models without any detectable toxicity. OTS193320 hydrochloride regulates the production of ?-H2AX in cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122181B. | |
| OTS193320 | OTS193320, a imidazo[1,2-a]pyridine compound, is a SUV39H2 methyltransferase activity inhibitor. OTS193320 decreases global histone H3 lysine 9 tri-methylation levels in breast cancer cells and triggers apoptotic cell death. Combination of OTS193320 with Doxorubicin (DOX; HY-15142A) results in reduction of ?-H2AX levels as well as cancer cell viability compared to a single agent OTS193320 or DOX[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2093401-33-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-122182. | |
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