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| Product | Description | |
|---|---|---|
| PLX5622 | PLX5622 Inhibitor. Uses: Scientific use. Product Category: T7100. CAS No. 1303420-67-8. |  |
| PLX5622 | PLX5622 is a highly selective brain penetrant and orally active CSF1R inhibitor (IC50=0.016 ?M; Ki=5.9 nM). PLX5622 allows for extended and specific microglial cells elimination, preceding and during pathology development. PLX5622 demonstrates desirable PK properties in varies animals. PLX5622 is predominantly administered via ad libitum diets with a dose of 1200 ppm[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1303420-67-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114153. |  |
| PLX5622 fumarate | PLX5562 is a highly selective brain-penetrant CSF1R inhibitor. In the 5xFAD mouse model of AD, plaques fail to form in the parenchymal space following microglial depletion, except in areas containing surviving microglia. Microglia appear to contribute to multiple facets of AD etiology - microglia appear crucial to the initial appearance and structure of plaques, and following plaque formation, promote a chronic inflammatory state modulating neuronal gene expression changes in response to Aβ/AD pathology. PLX5622 demonstrated desirable PK properties in mice, rats, dogs, and monkeys with a brain penetrance of ~20%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PLX5622; PLX-5622; PLX 5622; PLX5622 fumarate. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2749102-07-4. Molecular formula: C46H42F4N10O6. Mole weight: 906.9. Purity: >98%. IUPACName: 6-fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine hemifumarate. Canonical SMILES: CC1=CN=C(NC=C2CC3=C(F)N=C(NCC4=CC(F)=CN=C4OC)C=C3)C2=C1.O=C(O)/C=C/C(O)=O.CC5=CN=C(NC=C6CC7=C(F)N=C(NCC8=CC(F)=CN=C8OC)C=C7)C6=C5. Product ID: ACM2749102074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine fumarate. |  |
| PLX5622 hemifumarate | PLX5622 hemifumarate is a highly selective brain penetrant and orally active CSF1R inhibitor (IC50=0.016 ?M; Ki=5.9 nM). PLX5622 hemifumarate allows for extended and specific microglial elimination, preceding and during pathology development. PLX5622 hemifumarate demonstrates desirable PK properties in varies animals[1][2]. 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-114153A. | |
| PLX647 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PLX 647 dihydrochloride | PLX 647 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PLX7904 | PLX7904 is a potent and selective BRAF inhibitor, with IC50 of appr 5 nM against BRAFV600E in mutant RAS expressing cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PB04. CAS No. 1393465-84-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18997. | |
| PM-1 | PM-1, a derivative of Thioflavin-T (ThT; HY-D0218), is a small but highly specific plasma membrane (PM) fluorescent dye for specific and long-time membrane imaging of living and fixed cells. PM-1 is embedded directly into the cell membrane and exhibits a very long retention time on the plasma membrane with a half-life of approximately 15 h. PM-1 can be used in combination with protein labeling probes to study ectodomain shedding and endocytosis processes of cell surface proteins [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1449483-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156404. | |
| PM 102 | PM 102, an antagonist of heparin, is a peptide that reverses the anticoagulant effect of heparin. Synonyms: PM 102; PM102; PM-102; AEARARRAAARAARRAKK(AEARARRAAARAARRA)PX(AEARARRAAARAARRA)EN. CAS No. 1234564-95-4. Molecular formula: C235H425N111O64. Mole weight: 5830. |  |
| PM-94128 | PM-94128. Synonyms: PM 94128; PM94128. CAS No. 182292-49-5. Molecular formula: C22H34N2O6. Mole weight: 422.5. | |
| p-Maleimidobenzoyl N-hydroxysuccinimide | p-Maleimidobenzoyl N-hydroxysuccinimide. Group: Biochemicals. Alternative Names: MBS-2. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidobenzoyl N-hydroxysuccinimide ≥95% | p-Maleimidobenzoyl N-hydroxysuccinimide ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidophenyl isocyanate | p-Maleimidophenyl isocyanate. Group: Biochemicals. Alternative Names: PMPI. Grades: Highly Purified. CAS No. 123457-83-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidophenyl isocyanate 98+% (NMR) | p-Maleimidophenyl isocyanate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| PMAP-36[C/S]-amide (12-35) | PMAP-36[C/S]-amide (12-35) is a fragment of PMAP-36[C/S]-amide, which is an analog of PMAP-36. PMAP-36 is an antimicrobial peptide produced by Sus scrofa (Pig). It has antimicrobial activity against Gram-negative and Gram-positive bacteria. Synonyms: Ac-Lys-Arg-Leu-Lys-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Ser-NH2. Molecular formula: C128H222N34O27. Mole weight: 2669.3. | |
| PMAP-36[C/S]-amide (16-35) | PMAP-36[C/S]-amide (16-35) is a fragment of PMAP-36[C/S]-amide, which is an analog of PMAP-36. PMAP-36 is an antimicrobial peptide produced by Sus scrofa (Pig). It has antimicrobial activity against Gram-negative and Gram-positive bacteria. Synonyms: Ac-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Ser-NH2. Molecular formula: C104H175N25O23. Mole weight: 2143.6. | |
| PMAP-36 (C/S/amide-Gly) | PMAP-36 (C/S/amide-Gly) is an analog of PMAP-36, which is an antimicrobial peptide produced by Sus scrofa (Pig). PMAP-36 has antimicrobial activity against Gram-negative and Gram-positive bacteria. Synonyms: Ac-Gly-Arg-Phe-Arg-Arg-Leu-Arg-Lys-Lys-Thr-Arg-Lys-Arg-Leu-Lys-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Ser-NH2. Molecular formula: C191H336N62O39. Mole weight: 4125.1. | |
| PME-1 Inhibitor, AMZ-30 | A cell-permeable sulfonyl acrylonitrile compound that acts as a potent and irreversible inhibitor of protein phosphatase methylesterase-1 (PME-1; IC50=600nM and 2.5uM in human cell lysates and in HEK 293T cells, (respectively) with 100-fold greater selectivity over other serine hydrolases; does not function as a general thiol-reactive probe. Shown to lower demethylated PP2A levels by ~80% at 20uM with elevated methylated PP2A (protein phosphatase 2A) form in PME-1 overexpressing HEK 293T cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?S?, Molecular Weight: 462.6. US Biological Life Sciences. | Worldwide |
| PMEL (25-33) | PMEL (25-33) is a peptide derived from Melanocyte Protein PMEL 17, a 100 kDa type I transmembrane glycoprotein that is expressed primarily in pigment cells of the skin and eye. Synonyms: gp100 (25-33); Melanocyte protein PMEL (25-33). | |
| p-Menth-1-en-8-yl benzoate | p-Menth-1-en-8-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Menth-1-en-8-yl benzoate, EINECS 275-763-8, 71648-34-5. Product Category: Heterocyclic Organic Compound. CAS No. 71648-34-5. Molecular formula: C17H22O2. Mole weight: 258.355380 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl benzoate. Canonical SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2. Density: 1.034g/cm³. ECNumber: 275-763-8. Product ID: ACM71648345. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Menth-3-ene | p-Menth-3-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Menthomenthene, 3-Menthene, 3-p-Menthene, delta1-p-Menthene, p-MENTH-3-ENE, p-Menth-3-ene, (R)-(+)-, 1-Isopropyl-4-methyl-1-cyclohexene, EINECS 207-896-4, BRN 1850192, Cyclohexene, 4-methyl-1-(1-methylethyl)-, CID10369, LS-89521, Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)-, 2-05-00-00053 (Beilstein Handbook Reference), 2230-69-5, 500-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 500-00-5. Molecular formula: C10H18. Mole weight: 138.249920 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-1-propan-2-ylcyclohexene. Canonical SMILES: CC1CCC(=CC1)C(C)C. Density: 0.813g/cm³. ECNumber: 207-896-4. Product ID: ACM500005. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Mentha-1(7),2-diene | p-Mentha-1(7),2-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-mentha-1(7),2-diene ;β-phellandrene,1(7)-2-p-menthadiene;Cyclohexene, 3-methylene-6-(1-methylethyl)-;3-methylidene-6-propan-2-yl-cyclohexene;1(7),2-p-Menthadiene;3-Methylene-6-isopropylcyclohexene;6-Isopropyl-3-methylene-1-cyclohexene;4-Isopropyl-1-methylene-2-cyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 555-10-2. Molecular formula: C10H16. Mole weight: 136.23404. Density: 0.8517 g/cm³. Product ID: ACM555102. Alfa Chemistry ISO 9001:2015 Certified. Categories: BETA-PHELLANDRENE. | |
| p-Mentha-6,8-dien-2-on | p-Mentha-6,8-dien-2-on. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Karvon, CARVONE, Carvol, 1-Carvone, l-Carvone, Carvon. alpha.-Carvone, Spearmint oil, Curled mint oil, d-Carvone, Oils, spearmint, Carvone (natural), Mint oil, p-Mentha-6,8-dien-2-one, Oil of crispmint, (R)-Carvone, D-Cavone, Carvone [ISO], Spearmint terpenes, (-)-Carvone. Product Category: Heterocyclic Organic Compound. CAS No. 22327-39-5. Molecular formula: C10H14O. Mole weight: 150.217560 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one. Canonical SMILES: CC1=CCC(CC1=O)C(=C)C. ECNumber: 202-759-5. Product ID: ACM22327395. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Mentha-8-thiol-3-one | p-Mentha-8-thiol-3-one. Group: Biochemicals. Alternative Names: 8-Thiomenthone; 8-Mercapto-p-menthane-3-one. Grades: Highly Purified. CAS No. 38462-22-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C10H18OS. US Biological Life Sciences. | Worldwide |
| p-menthane | p-menthane. CAS No: 99-82-1 |  Sarchem Laboratories New Jersey NJ |
| p-Menthane | Liquid, minty odor, d20 0.80. Synonyms: 1-iso-Propyl-4-methylcyclohexane. CAS No. 99-82-1. Pack Sizes: 5g, 25g. Product ID: FR-1373. B.P. 168-171. Mole weight: 140.27. |  Frinton Laboratories |
| p-Menthane-3,8-diol | p-Menthane-3,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol. Appearance: white powder. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.95. IUPACName: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexan-1-ol. Canonical SMILES: CC1CCC(C(C1)O)C(C)(C)O. Density: 1.009±0.06 g/cm³. ECNumber: 255-953-7. Product ID: ACM42822866. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Menthene-8-thiol | p-Menthene-8-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRAPEFRUIT MERCAPTAN;FEMA 3700;ALPHA, ALPHA,4-TRIMETHYL-3-CYCLOHEXENE-1-METHANETHIOL.alpha.. alpha.-4-Trimethylcyclohex-3-ene-1-methanethiol;1-p-menthene-8-thiol;alpha,alpha,4-trimethyl-3-cyclohexene-1-methanethio;p-1-menthene-8-thiol;p-Menth-1-ene-8-thiol. Appearance: Colorless liquid with aroma and taste of grapefruit in dilute solution Visual appearance of the given substance. CAS No. 71159-90-5. Molecular formula: C10H18S. Mole weight: 170.31. Purity: 0.95. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol. Canonical SMILES: CC1=CCC(CC1)C(C)(C)S. Density: 0.938 g/cm³. ECNumber: 280-191-7. Product ID: ACM71159905. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-MeO-Phen | p-MeO-Phen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethoxy-1,10-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 92149-07-0. Molecular formula: C14H12N2O2. Mole weight: 240.26 g/mol. Product ID: ACM92149070-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxybenzyl alcohol polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: Wang-PEG-Macro Resin; TentaGel MB PHB. | |
| p-Methoxybenzylidene p-Aminophenol | Gray crystalline powder. CAS No. 3230-39-5. Pack Sizes: 1g, 5g. Product ID: FR-0905. M.P. 188. Mole weight: 227.26. | Frinton Laboratories |
| p-Methoxybenzylidene p-Biphenylamine | Liquid crystal. CAS No. 25543-63-9. Pack Sizes: 5g. Product ID: FR-0680. M.P. 161 (N), 176 (I). Mole weight: 287.36. | Frinton Laboratories |
| p-Methoxybenzylidene p-Butylaniline | MBBA or 1O.4, nematic at room temp., keep cold, d20 1.03. Synonyms: 4-Butyl-N-(4-methoxybenzylidene)aniline. CAS No. 26227-73-6. Pack Sizes: 10g, 50g. Product ID: FR-1043. M.P. 20 (N), 47 (I), B.P. 175-179/1 mm. Mole weight: 267.37. | Frinton Laboratories |
| p-Methoxybenzylidene p-Cyanoaniline | 1O.CN, nematic liquid crystal. CAS No. 13036-19-6. Pack Sizes: 5g. Product ID: FR-1332. M.P. 103 (N), 115 (I). Mole weight: 236.27. | Frinton Laboratories |
| p-Methoxybenzylidene p-decylaniline | p-Methoxybenzylidene p-decylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decyl-N-[(Z)-(4-methoxyphenyl)methylidene]aniline;P-METHOXYBENZYLIDENE P-DECYLANILINE;TIMTEC-BB SBB008300. Product Category: Heterocyclic Organic Compound. CAS No. 209683-41-0. Molecular formula: C24H33NO. Mole weight: 351.52. Product ID: ACM209683410. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxybenzylidene p-Decylaniline | 1O.10, nematic liquid crystal. CAS No. 209683-41-0. Pack Sizes: 1g. Product ID: FR-1189. M.P. 52 (N), 60 (I). Mole weight: 351.53. | Frinton Laboratories |
| p-Methoxybenzylidene p-ethylaniline | p-Methoxybenzylidene p-ethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline;p-Methoxybenzylidine p-ethylaniline;P-METHOXYBENZYLIDENE P-ETHYLANILINE;P-ANISYLIDENE-P-ETHYLANILINE;TIMTEC-BB SBB008217. Product Category: Heterocyclic Organic Compound. CAS No. 29743-18-8. Molecular formula: C16H17NO. Mole weight: 239.31. Product ID: ACM29743188. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxybenzylidene p-Ethylaniline | 1O.2, liquid crystal. CAS No. 29743-18-8. Pack Sizes: 5g. Product ID: FR-1074. M.P. 28 (N), 57 (I). Mole weight: 239.32. | Frinton Laboratories |
| p-Methoxybenzylidene p-Phenylazoaniline | Yellow liquid crystal. CAS No. 744-66-1. Pack Sizes: 5g. Product ID: FR-0675. M.P. 147 (N), 180 (I). Mole weight: 315.38. | Frinton Laboratories |
| p-Methoxybenzylmercaptan | p-Methoxybenzyl mercaptan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate | p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder. CAS No. 41840-29-3. Molecular formula: C15H16N2O3S. Mole weight: 304.36. Product ID: ACM41840293. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxyheptanophenone | White crystalline. Synonyms: Hexyl p-Methoxyphenyl Ketone. CAS No. 69287-13-4. Pack Sizes: 5g, 25g. Product ID: FR-1346. M.P. 40, B.P. 192/17 mm. Mole weight: 220.31. | Frinton Laboratories |
| P-Methoxyphenyltriethoxysilane | P-Methoxyphenyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethoxy(4-methoxyphenyl)silane, SureCN2452802, 597015_ALDRICH, AKOS015916736, I14-50202, 21130-91-6. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 21130-91-6. Molecular formula: C13H22O4Si. Mole weight: 270.4 g/mol. Purity: 95%+. IUPACName: triethoxy-(4-methoxyphenyl)silane. Canonical SMILES: CCO[Si](C1=CC=C(C=C1)OC)(OCC)OCC. Density: 1.030 g/mL at 25ºC(lit.). Product ID: ACM21130916. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Methoxyphenyltrimethoxysilane | P-Methoxyphenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-anisolyl trimethoxysilane; p-methoxyphenyltrimethoxysilane; TriMethoxy(4-Methoxyphenyl)silane; 4-METHOXYPHENYLTRIMETHOXYSILANE; 4-(Trimethoxysilyl)anisole. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 35692-27-4. Molecular formula: C10H16O4Si. Mole weight: 228.32 g/mol. Purity: 95%+. IUPACName: trimethoxy-(4-methoxyphenyl)silane. Canonical SMILES: COC1=CC=C(C=C1)[Si](OC)(OC)OC. Density: 1.12. Product ID: ACM35692274. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methoxystyrene | p-Methoxystyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: U255; M0130; TR-021928; AKOS009156585; SC-49808; CTK3J3296; p-Vinylanisole; NSC-408326; NSC42171; NSC 408326. Product Category: Polymer/Macromolecule. CAS No. 637-69-4. Molecular formula: C9H10O. Mole weight: 134.178g/mol. IUPACName: 1-ethenyl-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)C=C. ECNumber: 211-298-9. Product ID: ACM637694. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxystyrene. | |
| p-Methoxytrityl alcohol | p-Methoxytrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methoxytrityl alcohol, Ambkt6237, p-Methoxyphenyl-diphenylmethanol, MolPort-001-832-827, (4-Methoxyphenyl) diphenylmethanol, CID70061, EINECS 212-693-9, NSC405054, ZINC04422835, Methanol, (4-methoxyphenyl)diphenyl-, Benzenemethanol, 4-methoxy-.alpha.. alpha.-diphenyl-, 847-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 847-83-6. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.96. IUPACName: (4-methoxyphenyl)-diphenylmethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.141g/cm³. ECNumber: 212-693-9. Product ID: ACM847836. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-methoxyphenyl)diphenylmethanol. | |
| p-Methyl-alpha-undecylbenzylamine hydrochloride | p-Methyl-alpha-undecylbenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC69513, EINECS 284-185-5, p-Methyl-alpha-undecylbenzylamine HCl, CID3086199, p-Methyl-alpha-undecylbenzylamine hydrochloride, 84803-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 84803-58-7. Molecular formula: C19H33N.HCl. Mole weight: 310.925020 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)dodecan-1-amine chloride. Canonical SMILES: CCCCCCCCCCCC(C1=CC=C(C=C1)C)N.Cl. Density: 0.894g/cm³. ECNumber: 284-185-5. Product ID: ACM84803587. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methyl Atomoxetine Hydrochloride | p-Methyl Atomoxetine Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-γ - (4-methylphenoxy) benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride. Grades: Highly Purified. CAS No. 873310-31-7. Pack Sizes: 2.5mg. Molecular Formula: C17H22ClNO, Molecular Weight: 291.82. US Biological Life Sciences. | Worldwide |
| p-Methylbenzaldehyde hydrazone | p-Methylbenzaldehyde hydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0576233, [(2z)-2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 52693-87-5, 2-(Cyclohexylimino)-4-oxo-3-(m-tolyl)-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-4-oxo-3-(m-tolyl)-, 39964-55-1, AC1Q5VMT, AC1L53RQ, CTK4I2177, CTK8E0564, KST-1A5364, AR-1A8252, AG-J-95772, LS-151072, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo-, 2-[2-cyclohexylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(3-methylphenyl)-4-oxo- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 52693-87-5. Molecular formula: C8H10N2. Mole weight: 346.443880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-cyclohexylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid. Product ID: ACM52693875. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methyl benzanilide | p-Methyl benzanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-TOLUANILIDE;P-METHYL BENZANILIDE;AKOS 244-40;4-TOLUANILIDE;4-METHYLBENZANILIDE;N-Phenyl-4-methylbenzamide;N-Phenyl-p-toluamide. Product Category: Heterocyclic Organic Compound. CAS No. 6833-18-7. Molecular formula: C14H13NO. Mole weight: 211.27. Purity: 0.96. IUPACName: 4-methyl-N-phenylbenzamide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2. Density: 1.145g/cm³. Product ID: ACM6833187. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methylbenzyl benzoate | p-Methylbenzyl benzoate. CAS No. 38418-10-9. Molecular formula: C15H14O2. Mole weight: 226.27. | |
| p-Methylbenzylidene p-Butylaniline | MBA, monotropic liquid crystal. CAS No. 38549-81-4. Pack Sizes: 5g. Product ID: FR-1073. M.P. 16, B.P. 190/0.5 mm. Mole weight: 251.37. | Frinton Laboratories |
| p-Methylbutyrophenone | p-Methylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methylbutyrophenone;1-(4-Methylphenyl)-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 4160-52-5. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-(4-methylphenyl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CC=C(C=C1)C. Density: 0.952g/cm³. ECNumber: 223-996-0. Product ID: ACM4160525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Tolyl)butan-1-one. | |
| p-Methylcalix[6]arene | p-Methylcalix[6]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-METHYLCALIX[6]ARENE. Product Category: Heterocyclic Organic Compound. CAS No. 79942-31-7. Molecular formula: C48H48O6. Mole weight: 624.89. Purity: 0.96. IUPACName: p-Methylcalix[6]arene. Canonical SMILES: CC1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C)CC7=C(C(=CC(=C7)C)C2)O)O)C)C)C)O. Density: 1.229g/cm³. Product ID: ACM79942317. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-methyl cinnamic acid | p-methyl cinnamic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1866-39-3. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: APB1866393. | |
| p-Methyl-cinnamoyl Azide | p-Methyl-cinnamoyl Azide. Group: Biochemicals. Alternative Names: 3-(4-Methylphenyl)-2-propenoyl Azide. Grades: Highly Purified. CAS No. 24186-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-(Methyleneamino)-N-(4-methyl-2-pyrimidyl)benzenesulfonamide | p-(Methyleneamino)-N-(4-methyl-2-pyrimidyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-948-6, p-(Methyleneamino)-N-(4-methyl-2-pyrimidyl)benzenesulphonamide, 94232-22-1. Product Category: Heterocyclic Organic Compound. CAS No. 94232-22-1. Molecular formula: C12H12N4O2S. Mole weight: 276.314280 [g/mol]. Purity: 0.96. IUPACName: 4-(methylideneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide. Canonical SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=C. ECNumber: 303-948-6. Product ID: ACM94232221. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methylphosphonic Acid | p-Methylphosphonic Acid. Group: Biochemicals. Alternative Names: Dihydrogen Methylphosphonate; MPA; Methanephosphonic Acid; Methylphosphonic Acid. Grades: Highly Purified. CAS No. 993-13-5. Pack Sizes: 5g. Molecular Formula: CH5O3P, Molecular Weight: 96.02. US Biological Life Sciences. | Worldwide |
| p-Methylphosphonic Acid-13C | p-Methylphosphonic Acid-13C. Group: Biochemicals. Alternative Names: Dihydrogen Methylphosphonate-13C; MPA-13C; Methanephosphonic Acid-13C; Methylphosphonic Acid-13C. Grades: Highly Purified. CAS No. 106976-96-9. Pack Sizes: 5mg. Molecular Formula: 13CH5O3P, Molecular Weight: 97.02. US Biological Life Sciences. | Worldwide |
| p-Methylthiobenzyl alcohol | p-Methylthiobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Methylthio)benzyl alcohol, 4-Methylthio benzyl alcohol, p-(Methylthio)benzyl alcohol, 230685_ALDRICH, ZINC00157460, TL8006798, InChI=1/C8H10OS/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H, 3446-90-0. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow liqui. CAS No. 3446-90-0. Molecular formula: C8H10OS. Mole weight: 154.23. Purity: 0.98. IUPACName: (4-methylsulfanylphenyl)methanol. Canonical SMILES: CSC1=CC=C(C=C1)CO. Density: 1.15g/cm³. ECNumber: 608-995-9. Product ID: ACM3446900. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4-(Methylsulfanyl)phenyl]methanol. | |
| PMM | PMM is an antibacterial peptide isolated from Polistes dorsalis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Pm_mastoparan; Ile-Asn-Trp-Lys-Lys-Ile-Ala-Ser-Ile-Gly-Lys-Glu-Val-Leu-Lys-Ala-Leu. Grade: >97%. Molecular formula: C90H155N23O22. Mole weight: 1911.36. | |
| PMMA-coated Graphene | PMMA-coated Graphene. Group: Cvd graphene. |  |
| Pmma phenyl ether solution | Pmma phenyl ether solution. Group: Nanoparticles. | |
| PMMA Powder (2000 mesh) | PMMA Powder (2000 mesh). Uses: Designed for use in research and industrial production. Product ID: PL-PMMA-A032. Alfa Chemistry ISO 9001:2015 Certified. | |
| PMNT Crystal | PMNT Crystal. Group: Magnetic nanoparticles. Alternative Names: PMNT Crystal, Pb(Mg1/3Nb2/3)O3-PbTiO3 Crystal, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Wafers, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Substrate, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Slice. | |
| p-Morpholinobenzenediazonium tetrafluoroborate | p-Morpholinobenzenediazonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-MORPHOLINOBENZENEDIAZONIUM TETRAFLUOROBORATE;4-(morpholin-4-yl)benzenediazonium tetrafluoroborate;N-(4-Diazophenyl)-morpholine fluoborate. Appearance: Light green-yellow brown crystals. CAS No. 2248-34-2. Molecular formula: C10H12N3O·BF4. Mole weight: 277.03. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzenediazonium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1COCCN1C2=CC=C(C=C2)[N+]#N. ECNumber: 218-839-8. Product ID: ACM2248342. Alfa Chemistry ISO 9001:2015 Certified. | |
| PMPA (NMDA antagonist) | PMPA (NMDA antagonist). Group: Biochemicals. Grades: Purified. CAS No. 113919-36-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PMPI | PMPI. Pack Sizes: Milligram Quantities: 50 mg. Order Number: CL223. |  www.prochemonline.com |
| PMSF | Used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase. Synonyms: Phenylmethylsulfonyl Fluoride. Grade: ≥ 99% (GC). CAS No. 329-98-6. Molecular formula: C7H7FO2S. Mole weight: 174.19. | |
| PMSF | PMSF is an irreversible serine/cysteine protease inhibitor commonly used in the preparation of cell lysates. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenylmethylsulfonyl fluoride; Benzylsulfonyl fluoride. CAS No. 329-98-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0496. | |
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