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| Product | Description | |
|---|---|---|
| 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-1,8-diol monohydrate | Cas No. 2451-1-6. |  |
| 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-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Synonyms: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. Grades: 80%. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 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-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-Methoxyphenyl 1-thio-b-D-galactopyranoside | p-Methoxyphenyl 1-thio-b-D-galactopyranoside is an indispensable biochemical compound, serving as a substrate renowned for its exceptional efficacy in identifying and characterizing diverse enzyme activities implicated in carbohydrate metabolism. CAS No. 41341-62-2. | |
| 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-Methoxytopolin-9-glucoside | p-Methoxytopolin-9-glucoside is an intriguing and compelling bioactive compound, extensively utilized in studying disorders associated with oxidative stress and inflammation. Molecular formula: C19H23N5O6. Mole weight: 417.42. | |
| 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 is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: N-Methyl-γ-(4-methylphenoxy)benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride; Atomoxetine EP Impurity C; rac-Atomoxetine EP Impurity C HCl; N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine, hydrochloride (1:1); N-Methyl-3-(4-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(4-methylphenoxy)-, hydrochloride (1:1). Grades: ≥90%. CAS No. 873310-31-7. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
| 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-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-methylphenylhydrazine | P-methylphenylhydrazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 539-44-6. Molecular Formula: C7H10N2. Mole Weight: 122.17. Catalog: APB539446. | |
| 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. Grades: >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 |
| PMPA (NMDA antagonist) | PMPA (NMDA antagonist) is a selective competitive antagonist at the NMDA receptor, with Ki= 0.84, 2.74, 3.53 and 4.16 μM at GluN2A, GluN2B, GluN2C and GluN2D subunit-containing receptors respectively. Synonyms: 4-(Phosphonomethyl)-2-piperazinecarboxylic acid. CAS No. 113919-36-1. Molecular formula: C6H13N2O5P. Mole weight: 224.15. | |
| PMPA sodium salt | PMPA is an inhibitor of glutamate carboxypeptidase 2 (GCP II/N-acetylated a-linked dipeptidase/NAALADase). Synonyms: PMPA tetrasodium. CAS No. 373645-42-2. Molecular formula: C6H7Na4O7P. Mole weight: 314.05. | |
| PMPI | PMPI. Pack Sizes: Milligram Quantities: 50 mg. Order Number: CL223. |  www.prochemonline.com |
| p-MPPF dihydrochloride | p-MPPF dihydrochloride is a selective 5-HT1A antagonist. Synonyms: p-MPPF dihydrochloride; p MPPF dihydrochloride; pMPPF dihydrochloride. 4-Fluoro-N-(2-[4-(2-methoxyphenyl)1-piperazinyl]ethyl)-N-(2-pyridinyl)benzamide dihydrochloride. Grades: 99%. CAS No. 223699-41-0. Molecular formula: C25H27FN4O2.2HCl. Mole weight: 525.66. | |
| p-MPPI | p-MPPI is a selective 5-HT1A antagonist. Synonyms: 4-Mppi; 4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine; 4-Iodo-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide. Grades: 98%. CAS No. 155204-23-2. Molecular formula: C25H27IN4O2. Mole weight: 542.41. | |
| PMSF | Used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase. Synonyms: Phenylmethylsulfonyl Fluoride. Grades: ≥ 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. | |
| PMX 205 | PMX 205. Group: Biochemicals. Grades: Purified. CAS No. 514814-49-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PMX 205 | PMX 205 is a potent C5a receptor peptide antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: PMX-205; Hydrocinnamate. Grades: >98%. CAS No. 514814-49-4. Molecular formula: C45H62N10O6. Mole weight: 839.05. | |
| PMX 205 acetate | PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5?1)-lactam acetate; PMX205 acetate; PMX-205 acetate; Hydrocinnamate-(Orn-Pro-DCHA-Trp-Arg) acetate. Grades: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
| PMX 464 | PMX 464. Group: Biochemicals. Grades: Purified. CAS No. 485842-97-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PMX 464 | PMX 464, a thiol-reactive quinol and putative thioredoxin inhibitor, is a putative inhibitor of the thioredoxin-thioredoxin reductase (Trx-TrxR) system, which shown to inhibit Trx and induce a G1/S block in HT29 cells, and inhibits cell proliferation in various colorectal cancer cell lines and MCF7 cells. Synonyms: PMX464; PMX-464; PMX 464; 4-(2-Benzothiazolyl)-4-hydroxy-2,5-cyclohexadien-1-one. Grades: ≥98% by HPLC. CAS No. 485842-97-5. Molecular formula: C13H9NO2S. Mole weight: 243.28. | |
| PMX 53 | PMX 53 is a dual C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam; 3D53; C 5aRA; PMX53; PMX-53; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1); Ac-Phe-cyclo(Orn-Pro-D-Cha-Trp-Arg); Ac-Phe-[Orn-Pro-cha-Trp-Arg]. Grades: >98%. CAS No. 219639-75-5. Molecular formula: C47H65N11O7. Mole weight: 896.09. | |
| PMX 53 | PMX 53. Group: Biochemicals. Grades: Purified. CAS No. 219639-75-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PMX 53 acetate | PMX 53 is a potent and orally active C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, inhibits C5a-induced neutrophil myeloperoxidase release and chemotaxis, inhibits lung metastasis in a mouse breast cancer model, and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, monoacetate; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; C 5aRA acetate salt. Grades: ≥95%. CAS No. 852629-88-0. Molecular formula: C47H65N11O7.C2H4O2. Mole weight: 956.14. | |
| PMX 53c | PMX 53c is negative control for PMX 53. PMX-53 functions as a potent CD88 antagonist and a low-affinity agonist for MrgX2. Furthermore, Trp and Arg residues are required for the ability of PMX53 to act as both a CD88 antagonist and a MrgX2 agonist. Synonyms: PMX 53c; PMX-53c; PMX53c; N-[5-(Cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide. CAS No. 827600-15-7. Molecular formula: C39H60N10O7. Mole weight: 780.96. | |
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