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| Product | Description | |
|---|---|---|
| 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. | |
| p,m-Spiro-MeOTAD | p,m-Spiro-MeOTAD. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1573202-44-4. Product ID: ACM1573202444. Alfa Chemistry ISO 9001:2015 Certified. | |
| PM-Toxin A | PM-Toxin A is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin A. CAS No. 88212-12-8. Molecular formula: C33H60O8. Mole weight: 584.8. | |
| PM-Toxin B | PM-Toxin B is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin B. CAS No. 87879-56-9. Molecular formula: C33H62O8. Mole weight: 586.8. | |
| PM-Toxin C | PM-Toxin C is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin C. CAS No. 87879-55-8. Molecular formula: C35H66O9. Mole weight: 630.9. | |
| PM-Toxin D | PM-Toxin D is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin D. CAS No. 88212-13-9. Molecular formula: C33H62O9. Mole weight: 602.8. | |
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