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| Product | Description | |
|---|---|---|
| O-tert-Butyl-L-threonine 2-chlorotrityl resin | O-tert-Butyl-L-threonine 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| O-tert-Butyl-L-threonine 99+% (TLC) | O-tert-Butyl-L-threonine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine allyl ester hydrochloride | O-tert-Butyl-L-threonine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Thr(tBu)-OAll·HCl. Grades: Highly Purified. CAS No. 218938-63-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine allyl ester hydrochloride | Synonyms: L-Thr(tBu)-OAll HCl; (2S,3R)-Allyl 2-Amino-3-(Tert-Butoxy)Butanoate Hydrochloride. Grades: ≥ 98% (TLC). CAS No. 218938-63-7. Molecular formula: C11H21NO3·HCl. Mole weight: 251.76. |  |
| O-tert-Butyl-L-threonine allyl ester hydrochloride 99+% | O-tert-Butyl-L-threonine allyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine amide hydrochloride | O-tert-Butyl-L-threonine amide hydrochloride. Group: Biochemicals. Alternative Names: L-Thr(tBu)-NH2·HCl. Grades: Highly Purified. CAS No. 1038343-47-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine amide hydrochloride | Synonyms: L-Thr(tBu)-NH2 HCl; H-Thr(tBu)-NH2 HCl; (2S,3R)-2-Amino-3-(tert-butoxy)butanamide hydrochloride; (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanamide hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1038343-47-3. Molecular formula: C8H18N2O2·HCl. Mole weight: 210.70. | |
| O-tert-Butyl-L-threonine amide hydrochloride 98+% (HPLC) | O-tert-Butyl-L-threonine amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine methyl ester hydrochloride | Synonyms: L-Thr(tBu)-OMe HCl; (2S,3R)-Methyl 2-amino-3-(tert-butoxy)butanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 71989-43-0. Molecular formula: C9H19NO3·HCl. Mole weight: 225.80. | |
| O-tert-Butyl-L-threonine methyl ester hydrochloride 99+% (HPLC) | O-tert-Butyl-L-threonine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine tert-butyl ester | O-tert-Butylthreonine tert-Butyl Ester, can be used in the synthesis of various chemical compounds having therapeutic activity, such as N-[[[(1S)-1-[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]-3-butyn-1-yl]amino]carbonyl]-L-threonine, used as immune modeulators. Group: Biochemicals. Alternative Names: (2S,3R)-Tert-Butyl 2-aMino-3-(tert-butoxy)butanoate. Grades: Highly Purified. CAS No. 5854-78-4. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C??H??NO?, Molecular Weight: 231.33. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine-tert-butyl ester | Synonyms: L-Thr(tBu)-OtBu; (2S,3R)-tert-Butyl 2-amino-3-(tert-butoxy)butanoate. Grades: ≥ 99% (GC). CAS No. 5854-78-4. Molecular formula: C12H25NO3. Mole weight: 231.34. | |
| O-tert-Butyl-L-threonine-tert-butyl ester 98+% (TLC) | O-tert-Butyl-L-threonine-tert-butyl ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threoninol-2-chlorotrityl resin | O-tert-Butyl-L-threoninol-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-trans-4-hydroxyproline | Synonyms: L-Hyp(tBu)-OH. Grades: ≥ 99% (TLC). CAS No. 79775-07-8. Molecular formula: C9H17NO3. Mole weight: 187.20. | |
| O-tert-Butyl-L-trans-4-hydroxyproline | O-tert-Butyl-L-trans-4-hydroxyproline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-trans-4-hydroxyproline tert-butyl ester hydrochloride | O-tert-Butyl-L-trans-4-hydroxyproline tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-tyrosine | O-tert-Butyl-L-tyrosine. Group: Biochemicals. Alternative Names: L-Tyr(tBu)-OH. Grades: Highly Purified. CAS No. 18822-59-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-tyrosine | Synonyms: L-Tyr(tBu)-OH; (S)-2-Amino-3-(4-(Tert-Butoxy)Phenyl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 18822-59-8. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| O-tert-Butyl-L-tyrosine-2-chlorotrityl resin | O-tert-Butyl-L-tyrosine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-tyrosine 99+% (HPLC) | O-tert-Butyl-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-tyrosine allyl ester hydrochloride | O-tert-Butyl-L-tyrosine allyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 98% (HPLC). CAS No. 218938-62-6. Molecular formula: C16H23NO3·HCl. Mole weight: 313.82. | |
| 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. Grades: ≥ 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 | Synonyms: L-Tyr(tBu)-OtBu HCl; (S)-tert-Butyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride. Grades: ≥ 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 |
| Othonnine | Other Alkaloids. CAS No. 119565-25-2. Mole weight: 353.4. Purity: 95%+. Catalog: ACM119565252. |  |
| 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 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 (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. | |
| 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. | |
| 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. | |
| Otobaphenol | Phenylpropanoids. CAS No. 10240-16-1. Molecular formula: C20H22O4. Mole weight: 326.4. Appearance: Powder. Purity: 0.98. IUPACName: 8-(1,3-benzodioxol-5-yl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. Canonical SMILES: CC1CC2=CC (=C (C=C2C (C1C)C3=CC4=C (C=C3)OCO4)O)OC. Catalog: ACM10240161. | |
| 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 materialsmonomerspolymers. CAS No. 119-93-7. Molecular formula: C14H16N2;C14H16N2. Mole weight: 212.29g/mol. IUPACName: 4-(4-amino-3-methylphenyl)-2-methylaniline. Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. Density: 1 (NTP, 1992);1.234 g/cu cm;1.2 g/cm³;1. ECNumber: 204-358-0. Catalog: ACM119937-2. | |
| 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 |  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-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 | Aldehydes. Alternative Names: 2-Methyl-benzoicaci. CAS No. 118-90-1. Molecular formula: C8H8O2. Mole weight: 136.15. Appearance: Solid. Purity: 0.99. IUPACName: 2-Methylbenzoic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)O. Density: 1.062 g/mL at 25 °C(lit.). Catalog: ACM118901. | |
| 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-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-Tolunitrile-d7 | Heterocyclic Organic Compound. CAS No. 1138681-69-2. Molecular formula: 124.19. Purity: 98 atom % D. Catalog: ACM1138681692. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl] methyl]-5-methyl-3-pyridinyl]methyl Ester. CAS No. 120003-79-4. Molecular formula: C25H25N3O5S. Mole weight: 479.55. Appearance: White Solid. Purity: 0.96. IUPACName: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridin-3-yl]methyl 2-methylbenzoate. Canonical SMILES: CC1=CC=CC=C1C (=O)OCC2=CN=C (C (=C2OC)C)CS (=O)C3=NC4=C (N3)C=C (C=C4)OC. Density: 1.389g/cm³. Catalog: ACM120003794. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl] -5-methyl-3-pyridinyl]methyl Ester. CAS No. 120003-78-3. Molecular formula: C25H25N3O4S. Mole weight: 463.55. Appearance: Off-White Solid. 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. Catalog: ACM120003783. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: O-TOLYL-ACETYL CHLORIDE. 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. Catalog: ACM10166093. | |
| 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-d7 Isocyanate | 2H Labeled Compounds. CAS No. 1219802-73-9. Molecular formula: CD3C6D4NCO. Mole weight: 140.19. Catalog: ACM1219802739. | |
| o-Tolyl isocyanide | Heterocyclic Organic Compound. Alternative Names: 2-TOLYLISOCYANIDE 95;Benzene, 1-isocyano-2-methyl- (9CI);o-Tolylisocyanide. CAS No. 10468-64-1. Molecular formula: C8H7N. Mole weight: 117.14788. Density: 0.953 g/mL at 25 °C(lit.). Catalog: ACM10468641. | |
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