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| Product | Description | |
|---|---|---|
| pTH-Related Protein (1-37) (human, mouse, rat) | pTH-Related Protein (1-37) (human, mouse, rat) is a parathyroid hormone-related protein sequence associated with malignant hypercalcemia. Synonyms: Hypercalcemia of Malignancy Factor (1-37) (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Ile-Arg-OH; Human parathyroid hormone-related peptide-1-37. Grades: 95%. CAS No. 206010-80-2. Molecular formula: C197H317N63O53. Mole weight: 4416.08. |  |
| pTH-Related Protein (1-40) (human, mouse, rat) | pTH-Related Protein (1-40) (human, mouse, rat) significantly increases the secretion of low Ca2+-stimulated pTH in normal rats in a dose-dependent manner. It stimulates the activity of membrane associated protein kinase C in rat spleen lymphocytes. Synonyms: Hypercalcemia of Malignancy Factor (1-40) (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-Glu-Ile-Arg-Ala-Thr-Ser-OH; pTHrP (1-40) (human, mouse, rat); L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-arginyl-L-alanyl-L-threonyl-L-serine; PTH-Like Adenylate Cyclase Stimulating Protein. Grades: 95%. CAS No. 120298-73-9. Molecular formula: C207H334N66O58. Mole weight: 4675.27. | |
| pTH-Related Protein (7-34) amide (human, mouse, rat) | pTH-Related Protein (7-34) amide is a potent antagonist of the effects of pTH-related protein (1-34) in vitro and in vivo. Synonyms: L-Alaninamide,l-Leucyl-L-Leucyl-L-histidyl-L-a-aspartyl-L-Lysylglycyl-L-Lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-a-aspartyl-L-Leucyl-L-arginyl-l-arginyl-l-arginyl-l-phenylalanyl-l-phenylalanyl-l-leucy; Hypercalcemia of Malignancy Factor (7-34) amide (human, mouse, rat). Grades: 95%. CAS No. 115695-30-2. Molecular formula: C153H247N49O37. Mole weight: 3364.90. | |
| Pthrp (1-34) | Synonyms: Pth hypercalcemic factor; Human PTHrP (1-34); Pth-like protein (1-34); pTH-Related Protein (1-34) (human, mouse, rat). Grades: 95%. CAS No. 112540-82-6. Molecular formula: C180H287N57O48. Mole weight: 4017.55. | |
| Pth-St1 | Pth-St1 is an antibacterial peptide isolated from Solanum tuberosum. Synonyms: Pseudothionin-St1; Arg-Asn-Cys-Glu-Ser-Leu-Ser-His-Arg-Phe-Lys-Gly-Pro-Cys-Thr-Arg-Asp-Ser-Asn. | |
| Pt(II) meso-Tetra(pentafluorophenyl)porphine | Dyes. Alternative Names: 5,10,15,20-Tetraphenyl-21H,23H-porphine. CAS No. 109781-47-7. Molecular formula: C44H8F20N4Pt. Mole weight: 1168. Catalog: ACM109781477-1. |  |
| PTIO | PTIO is a specific scavenger of NO and redox mediator. PTIO reacts with NO to form the corresponding imino nitroxides and NO 2. PTIO enhances organic contaminants oxidation by permanganate [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18390-00-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-131898. |  |
| PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) [Stable free radical reagent for the simultaneous determination of NO and NO2 in the atmosphere] | PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) [Stable free radical reagent for the simultaneous determination of NO and NO2 in the atmosphere]. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide. CAS No. 18390-00-6. Molecular formula: 233.29. Mole weight: C13H17N2O2. CC1 (C ([N+] (=C (N1[O])C2=CC=CC=C2)[O-]) (C)C)C. InChI=1S/C13H17N2O2/c1-12 (2)13 (3, 4)15 (17)11 (14 (12)16)10-8-6-5-7-9-10/h5-9H, 1-4H3. DYUUGILMVYJEHY-UHFFFAOYSA-N. >98.0%(T). |  |
| PTIQ | PTIQ inhibits the expression of MMP-3 (IC50 = 60 nM) and suppresses proinflammatory responses in mouse model with Parkinson's disease. It also suppresses proinflammatory responses and inhibits NO production in activated microglia. Synonyms: 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone. Grades: ≥98% by HPLC. CAS No. 1032822-42-6. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| PTIQ | PTIQ. Group: Biochemicals. Grades: Purified. CAS No. 1032822-42-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| p-Tolualdehyde | p-Tolualdehyde is the active small molecule, that could used as drug intermediate [1]. Uses: Scientific research. Group: Natural products. CAS No. 104-87-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W012860. | |
| p-Tolualdehyde | p-Tolualdehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-87-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| P-tolualdehyde | P-tolualdehyde. CAS No: 104-87-0 |  Sarchem Laboratories New Jersey NJ |
| P-Tolualdehyde | Liquid;Liquid;Liquid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzaldehyde. CAS No. 104-87-0. Pack Sizes: 1 kg. Product ID: 4-methylbenzaldehyde. Molecular formula: 120.15. Mole weight: C8H8O. CC1=CC=C(C=O)C=C1. InChI=1S/C8H8O/c1-7-2-4-8 (6-9)5-3-7/h2-6H, 1H3. FXLOVSHXALFLKQ-UHFFFAOYSA-N. >98.0%(GC). | |
| P-Tolualdehyde | Liquid;Liquid;Liquid. Group: Benzaldehydes. Alternative Names: 4-Methylbenzaldehyde. CAS No. 104-87-0. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear to pale yellow liquid. Purity: >98.0%(GC). IUPACName: 4-methylbenzaldehyde. Canonical SMILES: CC1=CC=C(C=O)C=C1. Density: 1.015. Catalog: ACM104870. | |
| p-Tolualdehyde-2,3,5,6-d4 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1219804-07-5. Molecular formula: C8H4D4O. Mole weight: 124.18. IUPACName: 2,3,5,6-tetradeuterio-4-methylbenzaldehyde. Catalog: ACM1219804075. | |
| p-Tolualdehyde-d7 (2,3,5,6-d4; methyl-d3) | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1219805-23-8. Molecular formula: C8HD7O. Mole weight: 127.19. IUPACName: 2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzaldehyde. Catalog: ACM1219805238. | |
| p-Toluene-2,3,5,6-d4-sulfonamide | 2H Labeled Compounds. CAS No. 1219795-34-2. Molecular formula: CH3C6D4SO2NH2. Mole weight: 175.24. Catalog: ACM1219795342. | |
| P-Toluenesulfinic acid | P-Toluenesulfinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 536-57-2. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonamide | 4-Tolylsulfonamide is a carbonic anhydrase inhibitor used the synthesis of antiglaucoma and anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 70-55-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg. Molecular Formula: C7H9NO2S, Molecular Weight: 171.22. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonamide | p-Toluenesulfonamide. CAS No. 70-55-3. Pack Sizes: 1 kg. Product ID: CDC10-0254. Molecular formula: C7H9NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; p-Toluenesulfonamide; CDC10-0254; 70-55-3; C7H9NO2S; 200-741-1; MFCD00011692; 70-55-3. Purity: 0.99. Color: White Crystalline Powder. EC Number: 200-741-1. Physical State: Powder. Application: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. Boiling Point: 221°C (10 mmHg). Melting Point: 136-140°C. Density: 1.271 g/cm3. Product Description: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. |  |
| p-Toluenesulfonamide | DryPowder;WHITE CRYSTALS. Group: Polymers. Product ID: 4-methylbenzenesulfonamide. Molecular formula: 171.22g/mol. Mole weight: C7H9NO2S;C7H9NO2S. CC1=CC=C(C=C1)S(=O)(=O)N. InChI=1S/C7H9NO2S/c1-6-2-4-7 (5-3-6)11 (8, 9)10/h2-5H, 1H3, (H2, 8, 9, 10). LMYRWZFENFIFIT-UHFFFAOYSA-N. | |
| p-Toluenesulfonamide | p-Toluenesulfonamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 70-55-3. Pack Sizes: 100 g. Product ID: HY-79602. | |
| p-Toluenesulfonic acid | 1kg Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C7H8O3S. CAS No. 104-15-4. Prepack ID 90018846-1kg. Molecular Weight 172.2. See USA prepack pricing. |  |
| p-Toluenesulfonic acid | p-Toluenesulfonic acid. Group: Biochemicals. Alternative Names: PTSA. Grades: Highly Purified. CAS No. 104-15-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8O3S. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonic acid 2-(4-methoxyphenoxy)ethyl ester | Heterocyclic Organic Compound. CAS No. 115951-32-1. Catalog: ACM115951321. | |
| P-Toluenesulfonic acid 99% | P-Toluenesulfonic acid 99%. CAS No: 104-15-4 | Sarchem Laboratories New Jersey NJ |
| p-Toluenesulfonic Acid Ethyl Ester | p-Toluenesulfonic Acid Ethyl Ester. Group: Polymers. Product ID: ethyl 4-methylbenzenesulfonate. Molecular formula: 200.26g/mol. Mole weight: C9H12O3S. CCOS(=O)(=O)C1=CC=C(C=C1)C. InChI=1S/C9H12O3S/c1-3-12-13(10, 11)9-6-4-8(2)5-7-9/h4-7H, 3H2, 1-2H3. VRZVPALEJCLXPR-UHFFFAOYSA-N. | |
| p-Toluenesulfonic Acid Methyl Ester | p-Toluenesulfonic Acid Methyl Ester. Group: Polymers. Product ID: methyl 4-methylbenzenesulfonate. Molecular formula: 186.23g/mol. Mole weight: C8H10O3S. CC1=CC=C(C=C1)S(=O)(=O)OC. InChI=1S/C8H10O3S/c1-7-3-5-8 (6-4-7)12 (9, 10)11-2/h3-6H, 1-2H3. VUQUOGPMUUJORT-UHFFFAOYSA-N. | |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid (PTSA or pTsOH) or tosylic acid (TsOH) is an organic compound with the formula CH3C6H4SO3H. It is a White solid that is soluble in water, alcohols, and other polar organic solvents. The CH3C6H4SO2 - group is known as the tosyl group and is often abbreviated as Ts or Tos. Most often, TsOH refers to the monohydrate, TsOH.H2O.As with other sulfonic acids, TsOH is a strong organic acid. It is about one million times stronger than benzoic acid. It is one of the few strong acids that is solid and, hence, conveniently weighed. Also, unlike some strong mineral acids (especially nitric acid, sulfuric acid, and perchloric acid), TsOH is non-oxidizing. Group: Plant metabolites. Alternative Names: PTSA Monohydrate. CAS No. 6192-52-5. Molecular formula: C7H10O4S. Mole weight: 190.22. Appearance: Solid. Purity: 0.98. IUPACName: 4-Methylbenzenesulfonic acid;hydrate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O. Density: 1.24 g/cm³. Catalog: MTL6192525. | |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid (PTSA) monohydrate, a strong organic acid, acts as organic catalyst used in organic synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTSA monohydrate. CAS No. 6192-52-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015175. | |
| p-Toluenesulfonic acid monohydrate | 1kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID 22682449-1kg. Molecular Weight 190.22. See USA prepack pricing. | |
| p-Toluenesulfonic acid monohydrate | 5kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID 22682449-5kg. Molecular Weight 190.22. See USA prepack pricing. | |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid monohydrate. Group: Biochemicals. Alternative Names: PTSA. Grades: Highly Purified. CAS No. 6192-52-5. Pack Sizes: 500g, 1Kg, 2kg, 5kg, 10kg. Molecular Formula: CH3C6H4SO3H·H2O. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonic Acid n-Propyl Ester | p-Toluenesulfonic Acid n-Propyl Ester. Group: Polymers. Product ID: propyl 4-methylbenzenesulfonate. Molecular formula: 214.28g/mol. Mole weight: C10H14O3S. CCCOS(=O)(=O)C1=CC=C(C=C1)C. InChI=1S/C10H14O3S/c1-3-8-13-14(11, 12)10-6-4-9(2)5-7-10/h4-7H, 3, 8H2, 1-2H3. JTTWNTXHFYNETH-UHFFFAOYSA-N. | |
| p-Toluenesulfonic anhydride | p-Toluenesulfonic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4124-41-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H14O5S2. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonyl chloride | 1kg Pack Size. Group: Building Blocks, Reagents, Research Organics & Inorganics. Formula: (CH3)C6H4SO2Cl. CAS No. 98-59-9. Prepack ID 79234573-1kg. Molecular Weight 190.65. See USA prepack pricing. | |
| P-Toluenesulfonyl chloride | P-Toluenesulfonyl chloride. CAS No: 98-59-9 | Sarchem Laboratories New Jersey NJ |
| p-Toluenesulfonyl hydrazide | p-Toluenesulfonyl hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1576-35-8. Pack Sizes: 100g, 250g, 500g. Molecular Formula: CH3C6H4SO2NHNH2. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonyl hydrazide, polymer-bound | 100-200 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 1 % cross-linked with divinylbenzene. Group: Polymer-bound. Alternative Names: Polystyrene sulfonyl hydrazide resin. | |
| p-Toluenesulfonyl isocyanate | p-Toluenesulfonyl isocyanate. Group: Biochemicals. Alternative Names: 4-Methylbenzene-1-sulphonyl isocyanate. Grades: Highly Purified. CAS No. 4083-64-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: CH3C6H4SO2NCO. US Biological Life Sciences. | Worldwide |
| p-Toluene sulfonyloxyandrost-4-ene -3, 17-dione-19-d2 | 19-Thioandrostane derivative. Group: Biochemicals. Alternative Names: 19-[[ (4-Methylphenyl) sulfonyl]oxy]-androst-4-ene-3, 17-dione-19, 19-d2; 19-Hydroxy-androst-4-ene-3, 17-dione p-Toluenesulfonate. Grades: Highly Purified. CAS No. 71995-65-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonyl semicarbazide | Heterocyclic Organic Compound. CAS No. 10396-10-18. Catalog: ACM103961018. | |
| p-Toluenethiosulfonic acid potassium salt | p-Toluenethiosulfonic acid potassium salt. Group: Electrolytes. Alternative Names: POTASSIUM THIOTOSYLATE; POTASSIUM P-TOLUENETHIOSULFONATE; POTASSIUM 4-METHYLBENZENETHIOSULFONATE; P-TOLUENETHIOSULFONIC ACID POTASSIUM SALT; TOLUENE-4-THIOSULFONIC ACID POSTASSIUM SALT; 4-methyl-benzenesulfonothioicacipotassiumsalt; Benzenesulfonothioicacid,4-m. CAS No. 28519-50-8. Product ID: potassium 1-methyl-4-oxidosulfonothioylbenzene. Molecular formula: 226.36. Mole weight: C7< / sub>H7< / sub>KO2< / sub>S2< / sub>. CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]. RUDNWZFWWJFUSF-UHFFFAOYSA-M. 96%. | |
| p-Toluic-2,3,5,6-d4 Acid | 2H Labeled Compounds. Alternative Names: 4-Methylbenzoic Acid. CAS No. 1219798-71-6. Molecular formula: CH3C6D4COOH. Mole weight: 140.17. Catalog: ACM1219798716. | |
| p-Toluic acid | p-Toluic acid (4-Methylbenzoic acid), coumarin, is a substituted benzoic acid. p-Toluic acidis synthetic p-aminomethylbenzoic acid (PAMBA), intermediates such as p-toluonitrile. p-Toluic acidMay have potential reproductive toxicity, press 1g/kgRepeated administration of doses can produce a variety of adverse effects on the epididymis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methylbenzoic acid. CAS No. 99-94-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-76547. | |
| p-Toluic acid | p-Toluic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-94-5. Pack Sizes: 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Aldehydes. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Molecular formula: C8H8O2. Mole weight: 136.15. Appearance: Colourless crystals or white crystalline powder. Purity: 0.99. IUPACName: 4-methylbenzoic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)O. Density: 1.06. Catalog: ACM99945. | |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Product ID: 4-methylbenzoic acid. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). LPNBBFKOUUSUDB-UHFFFAOYSA-N. 99%. | |
| p-Toluic-d7 acid | 2H Labeled Compounds. CAS No. 1219798-76-1. Molecular formula: CD3C6D4COOH. Mole weight: 143.19. Catalog: ACM1219798761. | |
| p-toluidine | Environmental Standards. Alternative Names: 4-Methylaniline. CAS No. 106-49-0. Molecular formula: C7H9N. Mole weight: 107.15. ECNumber: 203-403-1. Catalog: ACM106490. | |
| p-Toluidine Trifluoroacetamide | p-Toluidine Trifluoroacetamide. Group: Biochemicals. Alternative Names: p- methyl trifluoroacetanilide; 2,2,2-Trifluoro-p-acetotoluidide; 2, 2, 2-Trifluoro-N- (4-methylphenyl) acetamide; NSC 87411. Grades: Highly Purified. CAS No. 350-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-Tolunitrile | p-Tolunitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-85-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| p-Tolunitrile | P-tolunitrile is a beige solid at 62.6° F. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 104-85-8. Molecular formula: C8H7N. Mole weight: 117.15g/mol. IUPACName: 4-methylbenzonitrile. Canonical SMILES: CC1=CC=C(C=C1)C#N. Density: 0.9805 at 86 °F (NTP, 1992). ECNumber: 203-244-8. Catalog: ACM104858. | |
| p-Tolunitrile | P-tolunitrile is a beige solid at 62.6° F. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 104-85-8. Product ID: 4-methylbenzonitrile. Molecular formula: 117.15g/mol. Mole weight: C8H7N. CC1=CC=C(C=C1)C#N. InChI=1S/C8H7N/c1-7-2-4-8 (6-9)5-3-7/h2-5H, 1H3. VCZNNAKNUVJVGX-UHFFFAOYSA-N. | |
| p-Tolunitrile-d7 | Heterocyclic Organic Compound. CAS No. 1219804-01-9. Molecular formula: 124.19. Mole weight: 371.428523;g/mol. Purity: 98 atom % D. IUPACName: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanone. Canonical SMILES: CC1=C (NC (=C1C (=O)C)C)C (=O)CSC2=NC=CN2C3=CC (=CC=C3)F. Catalog: ACM1219804019. | |
| p-Toluoyl chloride | p-Toluoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-60-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7ClO. US Biological Life Sciences. | Worldwide |
| p-Toluoyl Chloride | p-Toluoyl Chloride. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoyl Chloride. CAS No. 874-60-2. Product ID: 4-methylbenzoyl chloride. Molecular formula: 154.59. Mole weight: C8H7ClO. CC1=CC=C(C=C1)C(=O)Cl. InChI=1S/C8H7ClO/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3. NQUVCRCCRXRJCK-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| p-Tolyl 2,3,4-tri-O-acetyl-a-L-rhamnopyranoside | p-Tolyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranoside is a widely utilized chemical compound in the biomedical sector, manifesting remarkable capabilities in studying a spectrum of ailments, including malignancies and bacterial afflictions. Synonyms: α-L-Mannopyranoside,4-methylphenyl 6-deoxy-1-thio-,2,3,4-triacetate; (2S,3S,4R,5R,6S)-2-Methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [4,5-diacetyloxy-2-methyl-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate. Grades: ≥ 95%. CAS No. 620951-70-4. Molecular formula: C19H24O7S. Mole weight: 396.46. | |
| p-Tolyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: p-tolyl 2-amino-5-bromobenzoate, 1131587-76-2, CTK8E2045, SBB068135, ZINC39951698, AKOS015842497, AK133831, KB-145691, FT-0658591, (4-methylphenyl) 2-azanyl-5-bromanyl-benzoate, A802787, 2-amino-5-bromobenzoic acid (4-methylphenyl) ester, I14-5578. CAS No. 1131587-76-2. Molecular formula: C14H12BrNO2. Mole weight: 306.154580 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl) 2-amino-5-bromobenzoate. Canonical SMILES: CC1=CC=C (C=C1)OC (=O)C2=C (C=CC (=C2)Br)N. Catalog: ACM1131587762. | |
| p-Tolyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: p-tolyl 2-amino-5-iodobenzoate, 1131587-20-6, CTK8E1998, ZINC39951634, AKOS015842499, AK133649, KB-145692, FT-0657845, ST51055301, (4-methylphenyl) 2-azanyl-5-iodanyl-benzoate, A802739, 2-amino-5-iodobenzoic acid (4-methylphenyl) ester, I14-5579. CAS No. 1131587-20-6. Molecular formula: C14H12INO2. Mole weight: 353.155050 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl) 2-amino-5-iodobenzoate. Canonical SMILES: CC1=CC=C (C=C1)OC (=O)C2=C (C=CC (=C2)I)N. Catalog: ACM1131587206. | |
| p-Tolyl-2-O-acetyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose | p-Tolyl-2-O-acetyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose, a synthetic compound imbued with immense potential in biomedicine, has garnered widespread attention for its impactful antitumor and anticancer properties. Eliciting significant interest from researchers, this compound has been intensively analyzed for its capabilities in arresting cancer cell growth by disrupting their cell cycle and triggering apoptosis. Consequently, it also holds promise as an effective therapeutic agent in combating cystic fibrosis and fungal infections involving Candida albicans. Molecular formula: C30H32O7S. Mole weight: 536.64. | |
| p-Tolyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose | p-Tolyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose is a promising compound currently under investigation as a potential anti-cancer agent. Its novel design targets clathrin-mediated endocytosis, a critical cellular process responsible for neoplastic cell proliferation. CAS No. 1242437-67-7. Molecular formula: C28H30O6S. Mole weight: 494.60. | |
| p-tolylacetaldehyde | Heterocyclic Organic Compound. Alternative Names: (4-Methylphenyl)acetaldehyde;(4-methyl-phenyl)-acetaldehyde;4-methyl-benzeneacetaldehyd;4-methyl-Benzeneacetaldehyde;4-methyl-phenyl-acetaldehyde;benzeneacetaldehyde, -methyl-;4-TOLYLACETALDEHYDE;2-P-TOLYLACETALDEHYDE. CAS No. 104-09-6. Molecular formula: C9H10O. Mole weight: 134.1751. Density: 1.042g/cm³. Catalog: ACM104096. | |
| p-Tolylboronic acid | p-Tolylboronic acid. Group: Salt. CAS No. 5720-5-8. Product ID: (4-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2;C7H9BO2. B(C1=CC=C(C=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5, 9-10H, 1H3. BIWQNIMLAISTBV-UHFFFAOYSA-N. | |
| p-Tolyl chlorothionoformate | p-Tolyl chlorothionoformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 937-63-3. Pack Sizes: 10g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| p-Tolyl-d7 Isocyanate | 2H Labeled Compounds. CAS No. 1219798-59-0. Molecular formula: CD3C6D4NCO. Mole weight: 140.19. Catalog: ACM1219798590. | |
| p-Tolyl disulfide | Heterocyclic Organic Compound. CAS No. 103-19-5. Molecular formula: C14H14S2. Catalog: ACM103195. | |
| p-Tolylmagnesium bromide | p-Tolylmagnesium bromide. Group: Salt. Alternative Names: 4-Methylphenylmagnesium bromide, p-Tolylmagnesium bromide solution, 4294-57-9, 442178_ALDRICH, 646075_ALDRICH, AKOS015913055, I14-45626, 4-Methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 4294-57-9. Product ID: magnesium; methylbenzene; bromide. Molecular formula: 195.34. Mole weight: C7H7BrMg. CC1=CC=[C-]C=C1.[Mg+2].[Br-]. BVUQKCCKUOSAEV-UHFFFAOYSA-M. 96%. | |
| p-Tolylmagnesium chloride solution | p-Tolylmagnesium chloride solution. Group: Salt. | |
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