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| Product | Description | |
|---|---|---|
| pTH (1-37) (human) | pTH (1-37) (human) is a native bioactive fragment of pTH (1-84) (human) in circulation. Pulsatile rather than continuous administration of pTH (1-37) (human) can increase growth, bone calcium content and bone mineral density in uremic animals. Synonyms: Parathyrin (1-37) (human); H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-OH; L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-asparagyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanyl-L-valyl-L-alanyl-L-leucine. Grade: 95%. CAS No. 136799-54-7. Molecular formula: C195H316N58O54S2. Mole weight: 4401.15. |  |
| PTH (1-44) (HUMAN) | PTH (1-44) (HUMAN). Synonyms: Parathyroid Hormone (1-44), human; Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-Ala-Pro-Leu-Ala-Pro-Arg. CAS No. 85568-24-7. Molecular formula: C225H366N68O61S2. Mole weight: 5063.86. | |
| pTH (1-84) (dog) | pTH (1-84) (dog). Synonyms: Parathyroid Hormone (1-84) (dog); H-Ser-Val-Ser-Glu-Ile-Gln-Phe-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-Ala-Pro-Ile-Ala-His-Arg-Asp-Gly-Ser-Ser-Gln-Arg-Pro-Leu-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-Tyr-Gln-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asp-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH. Grade: ≥95%. CAS No. 521986-14-1. Molecular formula: C414H672N122O128S2. Mole weight: 9470.77. | |
| pTH (1-84) (rat) | pTH (1-84) (rat). Synonyms: H-Ala-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ala-Ser-Val-Glu-Arg-Met-Gln-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ser-Leu-Gly-Val-Gln-Met-Ala-Ala-Arg-Glu-Gly-Ser-Tyr-Gln-Arg-Pro-Thr-Lys-Lys-Glu-Glu-Asn-Val-Leu-Val-Asp-Gly-Asn-Ser-Lys-Ser-Leu-Gly-Glu-Gly-Asp-Lys-Ala-Asp-Val-Asp-Val-Leu-Val-Lys-Ala-Lys-Ser-Gln-OH. Grade: ≥95%. CAS No. 521986-16-3. Molecular formula: C406H670N122O126S3. Mole weight: 9372.73. | |
| pTH (2-34) (human) | pTH (2-34) (human) is an impurity and potential metabolite of teriparatide produced during chemical synthesis. The N-terminal truncation sequence of pTH (2-34) has a reduced potency in stimulating bone formation. Like pTH (1-34), pTH (2-34) reduced coronary perfusion pressure in isolated rat hearts, but had no effect on heart rate compared with pTH(1-34). Synonyms: H-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH; Human PTH (2-34); hpTH (2-34). Grade: ≥95%. CAS No. 247902-18-7. Molecular formula: C178H286N54O49S2. Mole weight: 4030.70. | |
| pTH (2-38) (human) | pTH (2-38) (human). Synonyms: H2N-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-COOH. CAS No. 154765-04-5. Molecular formula: C194H314N58O53S2. Mole weight: 4371.12. | |
| pTH (28-48) (human) | pTH (28-48) (human) is an ingenious and cutting-edge compoundexpressly designed and meticulously formulated to scrutinize the profound and intricate ramifications inflicted by the coveted parathyroid hormone (PTH) upon the exceptionally intricate and multifarious research of bone metabolism and calcium homeostasis. Synonyms: Parathyroid Hormone (28-48), human; H-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-OH; L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanyl-L-valyl-L-alanyl-L-leucyl-glycyl-L-alanyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-arginyl-L-alpha-aspartyl-L-alanyl-glycyl-L-serine; Parathyroid Hormone Fragment 28-48 human. Grade: ≥95% by HPLC. CAS No. 83286-22-0. Molecular formula: C95H150N28O29. Mole weight: 2148.38. | |
| pTH (3-34) (bovine) | pTH (3-34) (bovine) inhibits the stimulation of adenylate cyclase by pTH (1-34) in vitro, but has no agonist or antagonistic effect on renal phosphate transport in vivo. Synonyms: Parathyroid Hormone (3-34), bovine; H-Ser-Glu-Ile-Gln-Phe-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH; bPTH (3-34); L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-methionyl-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanine. Grade: ≥95% by HPLC. CAS No. 51257-86-4. Molecular formula: C175H274N52O48S2. Mole weight: 3938.55. | |
| pTH (39-84) (human) | pTH (39-84) (human) is a parathyroid hormone (PTH) C-terminal fragment. pTH (39-84) (human) stimulates osteoclast formation [1]. Uses: Scientific research. Group: Peptides. CAS No. 90880-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10078. |  |
| PTH (44-68) (HUMAN) | PTH (44-68) (HUMAN). Synonyms: Parathyroid hormone (44-68); H-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-OH. Grade: 95%. CAS No. 64421-69-8. Molecular formula: C117H199N41O41. Mole weight: 2836.08. | |
| pTH (53-84) (human) | pTH (53-84) (human) is a highly bioactive peptide derived from human Parathyroid Hormone (PTH), used in the biomedical industry for studying bone metabolism disorders like osteoporosis. It aids in the understanding of PTH's effect on bone formation and resorption. Synonyms: Parathyroid Hormone (53-84), human; H-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asn-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH; Parathyroid Hormone[Asn76]-Human Fragment 53-84; L-lysyl-L-lysyl-L-alpha-glutamyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-leucyl-L-valyl-L-alpha-glutamyl-L-seryl-L-histidyl-L-alpha-glutamyl-L-lysyl-L-seryl-L-leucyl-glycyl-L-alpha-glutamyl-L-alanyl-L-alpha-aspartyl-L-lysyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-asparagyl-L-valyl-L-leucyl-L-threonyl-L-lysyl-L-alanyl-L-lysyl-L-seryl-L-glutamine. Grade: ≥95% by HPLC. CAS No. 89439-30-5. Molecular formula: C149H253N43O54. Mole weight: 3510.86. | |
| PTH (73-84) (HUMAN) | PTH (73-84) (HUMAN). Synonyms: ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN; H-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH; L-Glutamine, L-alanyl-L-α-aspartyl-L-valyl-L-asparaginyl-L-valyl-L-leucyl-L-threonyl-L-lysyl-L-alanyl-L-lysyl-L-seryl-(9CI). Grade: 95%. CAS No. 321957-35-1. Molecular formula: C54H96N16O19. Mole weight: 1273.44. | |
| pTH (7-84) (human) | pTH (7-84) (human). Synonyms: parathyroid hormone (7-84) (human); H-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Val-Ala-Leu-Gly-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asn-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH; Human parathyroid hormone (7-84). Grade: ≥95% by HPLC. CAS No. 406610-86-4. Molecular formula: C381H629N119O115S2. Mole weight: 8781.05. | |
| p-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate | p-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 71449-78-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. |  Worldwide |
| Pth-L-glutamic acid | Pth-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pth-glutamic acid, Glutamic phenylthiohydantoin, CBMicro_034994, NCIOpen2_007043, Oprea1_049163, Glutamic acid phenylthiohydantoin, P0127_SIGMA, STOCK1S-22507, EINECS 227-056-0, NSC96413, LS-79253, 3-Phenyl-5-beta-carboxyethyl-2-thioguidantoin, BIM-0035117.P001, 5-Oxo-1-phenyl-2-thioxo-4-imidazolidinepropionic acid, 5-Oxo-1-phenyl-2-thioxoimidazolidine-4-propionic acid, 4-Imidazolidinepropanoic acid, 5-oxo-1-phenyl-2-thioxo-, 4-IMIDAZOLIDINEPROPIONIC ACID, 5-OXO-1-PHENYL-2-THIOXO-, 5624-27-1. Product Category: Heterocyclic Organic Compound. CAS No. 5624-27-1. Molecular formula: C12H12N2O3S. Mole weight: 264.3. Purity: >95.0%(T). IUPACName: 3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCC(=O)O. Density: 1.45g/cm³. ECNumber: 227-056-0. Product ID: ACM5624271. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pth-L-histidine hydrochloride | Pth-L-histidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-L-HISTIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 65111-47-9. Molecular formula: C13H13ClN4OS. Mole weight: 308.79. Purity: 0.96. IUPACName: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Canonical SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. ECNumber: 200-155-6. Product ID: ACM65111479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pth-L-proline | Pth-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-L-proline, AC1LGYUU, P2377_SIGMA, ZINC00403552, FT-0638871, (7aS)-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one, 29635-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 29635-99-2. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: (7aS)-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one. Canonical SMILES: C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3. Product ID: ACM29635992. Alfa Chemistry ISO 9001:2015 Certified. | |
| pTH-Related Protein (1-34) (human,mouse,rat) | pTH-Related Protein (1-34) (human, mouse, rat), a fragment of parathyroid hormone-related protein, is an anabolic agent. pTH-Related Protein (1-34) (human, mouse, rat) can be used for postmenopausal osteoporosis study [1]. Uses: Scientific research. Group: Peptides. Alternative Names: pTHrP (1-34). CAS No. 112540-82-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3075. | |
| 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. Grade: 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. Grade: 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). Grade: 95%. CAS No. 115695-30-2. Molecular formula: C153H247N49O37. Mole weight: 3364.90. | |
| Pthrp (1-34) | Pthrp (1-34). Synonyms: Pth hypercalcemic factor; Human PTHrP (1-34); Pth-like protein (1-34); pTH-Related Protein (1-34) (human, mouse, rat). Grade: 95%. CAS No. 112540-82-6. Molecular formula: C180H287N57O48. Mole weight: 4017.55. | |
| Pth-s-carboxymethylcysteine | Pth-s-carboxymethylcysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-S-CARBOXYMETHYLCYSTEINE;pth-S-carboxymethyl-L-cysteine;PTH-S-CARBOXYMETHYLCYSTEINE STANDARD. Product Category: Heterocyclic Organic Compound. CAS No. 29635-91-4. Molecular formula: C12H12N2O3S2. Mole weight: 296.37. Purity: 0.96. IUPACName: 2-[[(4R)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]methylsulfanyl]aceticacid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CSCC(=O)O. Product ID: ACM29635914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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). |  |
| PTIO - CAS 18390-00-6 | Nitric oxide radical scavenger. Group: Fluorescence/luminescence spectroscopy. |  |
| PTIQ | PTIQ. Group: Biochemicals. Grades: Purified. CAS No. 1032822-42-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PTK/PI 3-K/mTOR Inhibitor, PP121 - CAS 1092788-83-4 | The PTK/PI 3-K/mTOR Inhibitor, PP121, also referenced under CAS 1092788-83-4, controls the biological activity of PTK/PI 3-K/mTOR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PtOEP | PtOEP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platinum(II) octaethylporphine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 31248-39-2. Molecular formula: C36H44N4Pt. Mole weight: 727.84 g/mol. Product ID: ACM31248392. Alfa Chemistry ISO 9001:2015 Certified. Categories: Poeppel Corner Survey Marker. | |
| p-Tolualdehyde | analytical standard. Group: Flavor and fragrance standards. | |
| 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-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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood contact materials. Alternative Names: p-Toluenesulfonamide, Tolbutamide Imp. A (EP), 4-Methylbenzenesulphonamide,Gliclazide Imp. A (EP), (4-Methylphenyl)sulfonamide, Toluenesulfonamide. | |
| 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 | 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-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-[15N] | P-Toluenesulfonamide-[15N] is the labelled analogue of 4-Tolylsulfonamide, which is a carbonic anhydrase inhibitor used in the synthesis of antiglaucoma and anticancer drugs. Synonyms: p-Tosyl amide-15N. Grade: 99% atom 15N. CAS No. 287476-18-0. Molecular formula: C7H9[15N]O2S. Mole weight: 172.21. | |
| p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI) | p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Toluenesulfonamide, N-1H-1,2,3-triazol-1-yl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 29372-59-6. Molecular formula: C9H10N4O2S. Mole weight: 238.2663. Product ID: ACM29372596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | 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 | 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 | 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 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 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-Toluenesulfonic anhydride | P-Toluenesulfonic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylbenzenesulfonic anhydride. Product Category: Sulfonylation Reagents. CAS No. 4124-41-8. Molecular formula: C14H14O5S2. Mole weight: 326.39. Purity: 0.97. Product ID: ACM4124418-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 fluoride | p-Toluenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 455-16-3. Molecular formula: C7H7O2FS. Mole weight: 174.19. Product ID: ACM455163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Toluenesulfonyloxyandrost-4-ene-3,17-dione-[d2] | p-Toluenesulfonyloxyandrost-4-ene-3,17-dione-[d2]. Uses: 19-thioandrostane derivative. Synonyms: p-Toluenesulfonyloxyandrost-4-ene-3,17-dione-19-d2. Grade: 98% atom D. CAS No. 71995-65-8. Molecular formula: C26H30D2O5S. Mole weight: 458.61. | |
| 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 acid | analytical standard. Group: Reagent residues. | |
| 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: 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-Toluidine-d9 | p-Toluidine-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminotoluene; 4-Methylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 352431-23-3. Molecular formula: CD3C6D4ND2. Mole weight: 116.21. Purity: 98 atom % D. IUPACName: N,N,2,3,5,6-hexadeuterio-4-(trideuteriomethyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)N. Product ID: ACM352431233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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