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| Product | Description | |
|---|---|---|
| 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: Typically in stock: 5g. Mole weight: 239.32. MP/BP: M.P. 28 (N), 57 (I). Order No: FR-1074. |  Frinton Laboratories |
| p-Methoxybenzylidene p-Phenylazoaniline | Yellow liquid crystal. CAS No. 744-66-1. Pack Sizes: Typically in stock: 5g. Mole weight: 315.38. MP/BP: M.P. 147 (N), 180 (I). Order No: FR-0675. | 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. Synonym: Hexyl p-Methoxyphenyl Ketone. CAS No. 69287-13-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 220.31. MP/BP: M.P. 40, B.P. 192/17 mm. Order No: FR-1346. | 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: Typically in stock: 5g. Mole weight: 251.37. MP/BP: M.P. 16, B.P. 190/0.5 mm. Order No: FR-1073. | 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 | 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. |  |
| 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. | |
| 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. Grade: >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. Grade: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
| PMX 205 Trifluoroacetate | PMX 205 Trifluoroacetate is a specific complement C5aR1 isoform antagonist[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110136A. | |
| PMX 464 | PMX 464. Group: Biochemicals. Grades: Purified. CAS No. 485842-97-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PMX 53 | PMX 53. Group: Biochemicals. Grades: Purified. CAS No. 219639-75-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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]. Grade: >98%. CAS No. 219639-75-5. Molecular formula: C47H65N11O7. Mole weight: 896.09. | |
| PMX-53 | PMX-53 (3D53) is a synthetic peptidic and a potent and orally active complement C5a receptor (CD88) antagonist with an IC50 of 20 nM. PMX-53 is also a low-affinity MrgX2 agonist that stimulates MrgX2-mediated mast cell degranulation. PMX-53 specifically binds to C5aR1 and does not bind to the second C5aR (C5L2) and C3aR. PMX-53 has anti-inflammatory, anticancer and antiatherosclerotic effects[1][2][3][4][5][6]. Uses: Scientific research. Group: Peptides. Alternative Names: 3D53. CAS No. 219639-75-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106178. | |
| 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. Grade: ≥95%. CAS No. 852629-88-0. Molecular formula: C47H65N11O7.C2H4O2. Mole weight: 956.14. | |
| PMX 53 TFA | 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, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. Grade: ≥95%. CAS No. 852629-87-9. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. | |
| p-Naphtholbenzein | p-Naphtholbenzein. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-1-naphthalenyl) phenylmethylene]-1 (4H) -naphthalenone. Grades: Highly Purified. CAS No. 145-50-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C27H18O2. US Biological Life Sciences. | Worldwide |
| PNAs - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| PNC-27 | PNC-27 is an anti-cancer peptide that induces tumor cell necrosis of a poorly differentiated non-solid tissue human leukemia cell line depending on expression of HDM-2 in the plasma membrane of these cells. Grade: 98%. | |
| PNC-27 acetate | PNC-27 acetate, a chimeric p53-penetratin peptide binds to HDM-2 in a p53 peptide-like structure, induces selective membrane-pore formation and leads to cancer cell lysis. PNC-27 acetate is an anticancer peptide. PNC-27 acetate can be used in acute myeloid leukemia research[1][2][3]. Uses: Scientific research. Group: Peptides. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3508A. | |
| PND-1186 | PND-1186 (VS-4718) is a potent, highly-specific and reversible inhibitor of FAK with an IC50 of 1.5 nM. PND-1186 selectively promotes tumor cell apoptosis[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VS-4718; SR-2516. CAS No. 1061353-68-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13917. | |
| P(NDI2OD-T2) | Bandgap: 1.59 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: N2200, PNDI-2T, Poly{[N,N'-bis(2-octyldodecyl)-naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)}. CAS No. 1100243-40-0. Mole weight: (C62H88N2O4S2)n. | |
| Pneumadin(human) | Pneumadin(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PNEUMADIN (HUMAN);H-ALA-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2;ALA-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 130918-91-1. Molecular formula: C41H70N12O14. Mole weight: 957.08. Purity: 0.96. IUPACName: 5-[2-[[6-amino-1-[[1-[[1-[[1-[[2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-(2-aminopropanoylamino. Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NCC(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCCN)NC(C1CCCN1C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(C)N)O. Product ID: ACM130918911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pneumadin(rat) | Pneumadin(rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: pneumadin;PNEUMADIN (RAT);TYR-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2;H-TYR-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 130918-90-0. Molecular formula: C47H74N12O15. Mole weight: 1047.16. Product ID: ACM130918900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pneumocandin A0 | Pneumocandin A0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin A0 is an impurity of Micafungin. Synonyms: 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine, cyclic peptide deriv.; Antibiotic L 671329; L 671329; Stereoisomer of N2-(10,12-dimethyl-1-oxotetradecyl)-4,5-dihydroxy-L-ornithyl-L-threonyl-4-hydroxy-L-prolyl-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-proline cyclic (6→1)-peptide. Grade: 95%. CAS No. 120692-19-5. Molecular formula: C51H82N8O17. Mole weight: 1079.24. | |
| Pneumocandin A4 | Pneumocandin A4 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Synonyms: 10,12-Dimethyl-tetradecanoic acid {3-(2-carbamoyl-1-hydroxy-ethyl)-11,25-dihydroxy-15-(1-hydroxy-ethyl)-6-[2-(4-hydroxy-phenyl)-ethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaaza-tricyclo[22.3.0.0~9,13~]heptacos-18-yl}-amide. Molecular formula: C51H82N8O13. Mole weight: 1015.24. | |
| Pneumocandin B0 | Pneumocandin B0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Uses: Antifungal. Synonyms: L-688,786; L 688,786; L688,786; L-688786; L 688786; L688786; (3S)-(4R,5R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]- 4,5-dihydroxy-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-glutaminyl-3-hydroxy-L-proline (6→1)-Lactam. Grade: >98%. CAS No. 135575-42-7. Molecular formula: C50H80N8O17. Mole weight: 1065.21. | |
| Pneumocandin B0 | Pneumocandin B0 (L-688786), the precursor of the antifungal agent Caspofungin acetate, is an antifungal agent belonging to the echinocandin family. Pneumocandin B0, derived from the flamentous fungus Glarea lozoyensis , is a synthetic intermediate of Cancidas [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: L-688786. CAS No. 135575-42-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17578. | |
| Pneumocandin B0 | Pneumocandin B0 is the major analogue of a family of lipopeptides isolated from several species of several different genera, notably Cryptosporiopsis, Glarea and Pezicula. Pneumocandin B0 is a potent antifungal and acts by inhibition of the synthesis of b-(1,3)- D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 135575-42-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pneumocandin B2 | Pneumocandin B2 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Synonyms: 10,12-Dimethyl-tetradecanoic acid [3-(2-carbamoyl-1-hydroxy-ethyl)-6-[1,2-dihydroxy-2-(4-hydroxy-phenyl)-ethyl]-11,25-dihydroxy-15-(1-hydroxy-ethyl)-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaaza-tricyclo[22.3.0.0~9,13~]heptacos-18-yl]-amide. Molecular formula: C50H80N8O15. Mole weight: 1033.21. | |
| Pneumocandin C0 | Pneumocandin C0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin C0 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 6-(trans-4-hydroxy-L-proline)-; Pneumocandin B0, 6-((4R)-4-hydroxy-L-proline)-; 6-[(4R)-4-Hydroxy-L-proline]pneumocandin B0. Grade: ≥95%. CAS No. 144074-96-4. Molecular formula: C50H80N8O17. Mole weight: 1065.21. | |
| PNGase A from Oryza sativa (rice), Recombinant | PNGase A cleaves N-linked glycans from high mannose, hybrid, and short complex oligosaccharides such as those found in plant and insect cells. PNGase A differs from PNGase F in that it cleaves N-linked glycans with or without α(1,3)-linked core fucose residues.PNGase A is a recombinant amidase, which cleaves between the innermost GlcNAc and asparagine residues of high mannose, hybrid, and short complex oligosaccharides such as those found in plant and insect cells from N-linked glycoproteins and glycopeptides. PNGase A differs from PNGase F in that it cleaves N-linked glycans with or without α(1,3)-linked core fucose residues. Group: Enzymes. Synonyms: N-Glycosidase A; PNGase A; Glycopeptidase A; N-linked-glycopeptide-(N-acetyl-β-D-glucosaminyl)-L-asparagine amidohydrolase; PNGase. Enzyme Commission Number: EC 3.5.1.52. Purity: > 95% pure as determined by SDS-PAGE. PNGase F. Mole weight: 63.8 kDa. Activity: 5,000 units/ml. Storage: 4°C. Form: Storage Conditions: 50 mM NaCl, 20 mM Tris-HCl, 5 mM EDTA, (pH 7.5 @ 25°C). Source: Pichia pastoris. Species: Oryza sativa (rice). N-Glycosidase A; PNGase A; Glycopeptidase A; N-linked-glycopeptide-(N-acetyl-β-D-glucosaminyl)-L-asparagine amidohydrolase; PNGase. Cat No: NATE-1941. |  |
| PNGase F | PNGase F, a glycosidase, catalyzes the cleavage of an internal glycoside bond in an oligosaccharide. PNGase F removes nearly all N-linked oligosaccharides from glycoproteins. PNGase F can release N-glycans from glycoproteins in glycoanalytical workflows [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 83534-39-8. Pack Sizes: 10 KU. Product ID: HY-P2929. | |
| PNGase F from Elizabethkingia meningoseptica, Recombinant | In enzymology, a peptide-N4-(N-acetyl-beta-glucosaminyl) asparagine amidase (EC 3.5.1.52) is an enzyme that catalyzes a chemical reaction that cleaves a N4-(acetyl-beta-D-glucosaminyl)asparagine residue in which the glucosamine residue may be further glycosylated, to yield a (substituted) N-acetyl-beta-D-glucosaminylamine and a peptide containing an aspartate residue. This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. Applications: Highly purified material can be used for preparative deglycosylation or for analytical applications in gel, in solution, or on blot membranes.n 50% (v/v) glycerol and 50% (v/v) 20 mM Potassium Phosphate, pH 7.5. Type III, buffered aqueous solution, Supplied as a solution in 20 mM Tris HCl, pH 7.5, 50 mM NaCl and 1 mM EDTA. Source: E. coli. Species: Elizabethkingia meningoseptica. glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Pack: PNGase F was used for deglycosylation of P-glycoprotein in a study to investigate the dual impact of statins on p-glycoprotein and its effect on dox. | |
| PNGase F from Elizabethkingia miricola, Recombinant | In enzymology, a peptide-N4-(N-acetyl-beta-glucosaminyl) asparagine amidase (EC 3.5.1.52) is an enzyme that catalyzes a chemical reaction that cleaves a N4-(acetyl-beta-D-glucosaminyl)asparagine residue in which the glucosamine residue may be further glycosylated, to yield a (substituted) N-acetyl-beta-D-glucosaminylamine and a peptide containing an aspartate residue. This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. Applications: Pngase f can be use to cleave n-glycans attached to proteins and antibodies. Group: Enzymes. Synonyms: glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycop. CAS No. 83534-39-8. Purity: >95% by SDS-PAGE gel. PNGase F. Stability: PNGase F retains >60% activity after left at room temperature for over 72 hours. Long term storage at - 20°C or below. Storage: Long term storage at -20°C or below. Form: 20 mM Tris pH8, 50% glycerol. Source: E. coli. Species: Elizabethkingia miricola. glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Cat No: NATE-1286. | |
| PNGase F from Flavobacterium meningosepticum, Recombinant | In enzymology, a peptide-N4-(N-acetyl-beta-glucosaminyl) asparagine amidase (EC 3.5.1.52) is an enzyme that catalyzes a chemical reaction that cleaves a N4-(acetyl-beta-D-glucosaminyl)asparagine residue in which the glucosamine residue may be further glycosylated, to yield a (substituted) N-acetyl-beta-D-glucosaminylamine and a peptide containing an aspartate residue. This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. Pngase f, peptide n-glycosidase f, is a recombinantly expressed endoglycosidase from flavobacterium meningosepticum that cleaves the β-aspartylglucosami.cetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. CAS No. 83534-39-8. Purity: >95% by SDS-PAGE. PNGase F. Mole weight: 34,800 daltons (Apparent). Activity: >10 U/mg. Stability: 1 year. Storage: 2-8°C. Avoid multiple freeze/thaw cycles. Form: 20 mM Tris - pH 7.5, 50 mM NaCl, 0.5 mM EDTA. Source: E. coli. Species: Flavobacterium meningosepticum. glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Cat No: NATE-1287. | |
| p-Nicorandil | p-Nicorandil. Group: Biochemicals. Alternative Names: N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide; 2-Isonicotinamidoethyl nitrate; N- (2-Nitrooxyethyl) isonicotinamide. Grades: Highly Purified. CAS No. 65141-47-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9N3O4. US Biological Life Sciences. | Worldwide |
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