Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Perfluoro-1-butanesulfonyl fluoride | Perfluoro-1-butanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 375-72-4. Mole weight: 302.09. Product ID: ACM375724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluorobutanesulfonyl fluoride. |  |
| Perfluoro-1-iodohexane | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tridecafluoro-1-iodohexane;PERFLUORO-N-HEXYL IODIDE;1-Iodotridecafluorohexane;Perfluorohexyl iodide;1-iodo-tridecafluoro-hexane. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 355-43-1. Molecular formula: C6F13I. Mole weight: 445.95. Purity: 98. Density: 2.063. Product ID: ACM355431. Alfa Chemis | |
| Perfluorobutyryl chloride | Perfluorobutyryl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyryl chloride, Perfluorobutyryl chloride, Butanoyl chloride, heptafluoro-, 257923_ALDRICH, CID67810, EINECS 206-785-8, ZINC04262400, Butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro-, 375-16-6. Product Category: Amines. Appearance: colorless liquid. CAS No. 375-16-6. Molecular formula: C7H6BrNO2. Mole weight: 232.48. Purity: >95.0%(GC). IUPACName: 2,2,3,3,4,4,4-heptafluorobutanoyl chloride. Canonical SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl. Density: 1.556. ECNumber: 206-785-8. Product ID: ACM375166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorohexyl bromide | Perfluorohexyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorohexylbromide, Perfluorohexyl bromide, 1-Bromotridecafluorohexane, Tridecafluoro-1-bromohexane, 446882_ALDRICH, CID92755, EINECS 206-391-6, 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane, Hexane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, 335-56-8. Product Category: Alkyl. Appearance: COLORLESS LIQUID. CAS No. 335-56-8. Molecular formula: C6BrF13. Mole weight: 398.95. Purity: 98. IUPACName: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane. Canonical SMILES: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F. Density: 1.871 g/mL at 25ºC(lit.). ECNumber: 206-391-6. Product ID: ACM335568. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromoperfluorohexane. | |
| Perfluorooctanesulfonamide (technical grade) | Perfluorooctanesulfonamide (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1- octanesulfonamide. Product Category: Promotional Products. CAS No. 754-91-6. Purity: Tech. Product ID: ACM754916-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorooctanoic acid | Perfluorooctanoic acid. Uses: Designed for use in research and industrial production. CAS No. 335-67-1. Purity: 0.98. Product ID: ACM335671-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorophenyl 2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetate | Perfluorophenyl 2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2129557-47-5. Molecular formula: C21H11F5N2O7. Mole weight: 498.3133. Product ID: PR2129557475. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylate | perfluorophenyl 2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H9F5N2O6. Mole weight: 468.2873. Product ID: PR01165. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-ethoxybenzoate | perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-ethoxybenzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760376-02-9. Molecular formula: C19H13F5N2O5. Mole weight: 444.3089. Product ID: PR2760376029. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methylbenzoate | perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911613-35-7. Molecular formula: C18H11F5N2O4. Mole weight: 414.283. Purity: 0.98. Product ID: PR2911613357. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)benzoate | perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760376-06-3. Molecular formula: C17H9F5N2O4. Mole weight: 400.2564. Product ID: PR2760376063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perillic acid | Perillic acid is the metabolite of Perillyl alcohol (HY-N7000). Perillic acid induces lung cancer cell cycle arrest and apoptosis. Perillic acid shows anti-HSV-1 and immunomodulatory activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropenylcyclohex-1-enecarboxylic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 7694-45-3. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.95. IUPACName: 4-Prop-1-en-2-ylcyclohexene-1-carboxylic acid. Canonical SMILES: CC(=C)C1CCC(=CC1)C(=O)O. Density: 0.9817 g/cm³. Product ID: ACM7694453-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Permethrin | Permethrin is a medication and chemical widely used as an insecticide, acaricide, and insect repellent. Permethrin is a first-line treatment for scabies. It is used as a cream.It belongs to the family of synthetic chemicals called pyrethroids and functions as a neurotoxin, affecting neuron membranes by prolonging sodium channel activation. It is not known to rapidly harm most mammals or birds, but is toxic to fish and cats. In cats it may induce hyperexcitability, tremors, seizures, and death. In general, it has a low mammalian toxicity and is poorly absorbed by skin.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-dichloroacetyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate;3-phenoxybenzyl (1RS,3RS;3-phenoxybenzyl (1RS)-cis-trans-3-(2,2-dichlorovinyl)-2,2- dimethylcyclopropanecarboxylate;Permethrin (isomers). Product Category: Inhibitors. Appearance: Colourless crystals. CAS No. 52645-53-1. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Purity: ≥98.0%. Canonical SMILES: O=C(C1C(C)(C)C1/C=C(Cl)\Cl)OCC2=CC=CC(OC3=CC=CC=C3)=C2. Density: 1.19. Product ID: ACM52645531. Alfa Chemistry ISO 9001:2015 Certified. | |
| PF-06835919 | PF-06835919, also known as MDK1846, is a potent ketohexokinase (KHK) inhibitor. PF-06835919 is reported in patent US 20170183328 A1, example 4. Increased fructose consumption and its subsequent metabolism have been implicated in hepatic steatosis, dyslipidemia, obesity, and insulin resistance in humans. Since ketohexokinase (KHK) is the principal enzyme responsible for fructose metabolism, identification of a selective KHK inhibitor may help to further elucidate the effect of KHK inhibition on these metabolic disorders. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PF-06835919; PF 06835919; PF06835919; MDK1846; MDK-1846; MDK 1846; ketohexokinase inhibitor; ketohexokinase-In-1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2102501-84-6. Molecular formula: C16H19F3N4O2. Mole weight: 356.35. Purity: >98%. IUPACName: 2-((1R,5S,6R)-3-(2-((S)-2-methylazetidin-1-yl)-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid. Canonical SMILES: O=C(C[C@@H]1[C@]2(CN(C[C@@]12[H])C3=NC(N4[C@H](CC4)C)=NC(C(F)(F)F)=C3)[H])O. Product ID: ACM2102501846. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ketohexokinase inhibitor 1. | |
| PF-06873600 | Ebvaciclib, also known as PF-06873600, is an orally bioavailable, cyclin-dependent kinase (CDK) inhibitor, with potential antineoplastic activity. Upon administration, PF-06873600 selectively targets, binds to and inhibits the activity of CDKs. Inhibition of these kinases leads to cell cycle arrest, induction of apoptosis and inhibition of tumor cell proliferation. CDKs, ATP-dependent serine/threonine kinases that are important regulators of cell cycle progression and cellular proliferation, are frequently overexpressed in tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ebvaciclib; PF-06873600; PF 06873600; PF06873600. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2185857-97-8. Molecular formula: C20H27F2N5O4S. Mole weight: 471.52. Purity: >98%. IUPACName: Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]-2-[[1-(methylsulfonyl)-4-piperidinyl]amino]-. Canonical SMILES: O=C1C(C(F)F)=CC2=CN=C(NC3CCN(S(=O)(C)=O)CC3)N=C2N1[C@H]4[C@](C)(O)CCC4. Product ID: ACM2185857978. Alfa Chemistry ISO 9001:2015 Certified. | |
| PF-07321332 | Nirmatrelvir, also known as PF-07321332 (brand name: Paxlovid), is an orally bioavailable 3C-like protease (3CLPRO) inhibitor and SARS-CoV-2 Mpro inhibitor. This drug is being investigated for safety, tolerability, and pharmacokinetics before moving on to studies of efficacy in the treatment or prophylaxis of COVID-19. 3CLPRO is responsible for cleaving polyproteins 1a and 1ab of SARS-CoV-2. PF-07321332 is an oral COVID-19 antiviral clinical candidate. By inhibiting the main protease, PF-07321332 prevents the virus from cleaving long protein chains into the parts it needs to reproduce itself. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nirmatrelvir; PF-07321332; PF 07321332; PF07321332; brand name Paxlovid. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2628280-40-8. Molecular formula: C23H32F3N5O4. Mole weight: 499.54. Purity: >98%. IUPACName: (1R,2S,5S)-N-((S)-1-cyano-2-((S)-2-oxopyrrolidin-3-yl)ethyl)-3-((S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Canonical SMILES: [H][C@]12CN([C@H](C(=O)N[C@@H](C[C@]3([H])CCNC3=O)C#N)[C@@]1([H])C2(C)C)C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)(C)C. Product ID: ACM2628280408. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFI-1 | PFI-1 is a potent and highly selective protein interaction Inhibitor, which targets BET bromodomain. PFI-1 that efficiently blocks the interaction of BET BRDs with acetylated histone tails. Co-crystal structures showed that PFI-1 acts as an acetyl-lysine (Kac) mimetic inhibitor efficiently occupying the Kac binding site in BRD4 and BRD2. PFI-1 has antiproliferative effects on leukaemic cell lines and efficiently abrogates their clonogenic growth. Exposure of sensitive cell lines with PFI-1 results in G1 cell cycle arrest, down-regulation of MYC expression as well as induction of apoptosis and induces differentiation of primary leukaemic blasts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFI1; PFI 1; PFI-1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1403764-72-6. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Purity: >98%. IUPACName: 2-methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide. Canonical SMILES: O=S(C1=CC=CC=C1OC)(NC2=CC3=C(NC(N(C)C3)=O)C=C2)=O. Product ID: ACM1403764726. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFM-1 mine. | |
| PFI-2 Hydrochloride | PFI-2 ((R)-PFI-2 hydrochloride) hydrochloride is a potent and selective SET domain containing lysine methyltransferase 7 (SETD7) inhibitor. (R)-PFI-2 shows high inhibiting activity with IC50 value of 2.0??nM and (S)-PFI-2 shows inhibiting activity with IC50 ?value of?1.0??μM. PFI-2 hydrochloride can be used for the research of chronic kidney disease and inflammation response in the development of renal fibrosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFI-2; PFI2; PFI 2; (R)-PFI-2; (R)-PFI-2 hydrochloride. PFI-2 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1627607-87-7. Molecular formula: C23H26ClF4N3O3S. Mole weight: 535.9826 g/mol. Purity: ≥98%. IUPACName: (R)-8-fluoro-N-(1-oxo-1-(pyrrolidin-1-yl)-3-(3-(trifluoromethyl)phenyl)propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide hydrochloride. Canonical SMILES: O=S(C1=CC2=C(CNCC2)C(F)=C1)(N[C@H](CC3=CC=CC(C(F)(F)F)=C3)C(N4CCCC4)=O)=O.[H]Cl. Product ID: ACM1627607877. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFI-653 | PFI-653, also known as Vanin-1-IN-1, is an inhibitor of vanin-1 (VNN1) enzyme which is a cell surface associated, giycosyiphosphatidyS inositol (GPi) anchored protein and plays an important role in metabolism and inflammation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFI-653; PFI 653; PFI653; Vanin-1-IN-1; Vanin-1IN-1; Vanin-1 IN-1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2173134-00-2. Molecular formula: C18H22N6O2. Mole weight: 354.41. Purity: >98%. IUPACName: (2-((pyrazin-2-ylmethyl)amino)pyrimidin-5-yl)(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone. Canonical SMILES: O=C(N1CC2(CCOCC2)CC1)C3=CN=C(NCC4=NC=CN=C4)N=C3. Product ID: ACM2173134002. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFK-158 | PFK-158, also known as ACT-PFK-158, is an inhibitor of 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatases (PFK-2/FBPase) isoform 3 (PFKFB3) with potential antineoplastic activity. Upon administration, PFKFB3 inhibitor PFK-158 binds to and inhibits the activity of PFKFB3, which leads to the inhibition of both the glycolytic pathway in and glucose uptake by cancer cells. This prevents the production of macromolecules and energy that causes the enhanced cellular proliferation in cancer cells as compared to that of normal, healthy cells. Depriving cancer cells of nutrients and energy leads to the inhibition of cancer cell growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFK158; PFK 158; PFK158; ACTPFK158. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1462249-75-7. Molecular formula: C18H11F3N2O. Mole weight: 328.29. Purity: >98%. IUPACName: (E)-1-(pyridin-4-yl)-3-(7-(trifluoromethyl)quinolin-2-yl)prop-2-en-1-one. Canonical SMILES: O=C(C1=CC=NC=C1)/C=C/C2=NC3=CC(C(F)(F)F)=CC=C3C=C2. Product ID: ACM1462249757. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Fluoro-DL-phenylalanine | p-Fluoro-DL-phenylalanine. Uses: Peptide synthesis. Additional or Alternative Names: 4-fluoro-phenylalanine. Product Category: Amino Acids. CAS No. 51-65-0. Molecular formula: FC6H4CH2CH(NH2)COOH. Mole weight: 183.18. Canonical SMILES: NC(Cc1ccc(F)cc1)C(O)=O. ECNumber: 200-113-7. Product ID: ACM51650. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFNBr | PFNBr. Uses: Designed for use in research and industrial production. Product Category: Perovskite Solar Cells. CAS No. 673474-77-6. Product ID: ACM673474776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 889672-99-5, Penbrook, Pennsylvania. | |
| PFN-Br | PFN-Br. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-bis(3'-((N,N-dimethyl)-N-ethylammonium)-propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]dibromide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 889672-99-5. Molecular formula: (C56H80N2Br2)n. Product ID: ACM889672995. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFC Brestnik 1948. | |
| PFN-diiodine salt | PFN-diiodine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly{[(9,9-bis[3-(trimethylammonium)propyl-2,7-fluorene)]-alt-2,7-(9,9-dioctylfluorene)}diiodide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1687752-60-8. Molecular formula: (C56H80N2I2)n. Product ID: ACM1687752608-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFN-FP-I | PFN-FP-I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-bis(3'-(N,N-trimethylamino)propyl)-2,7-fluorene)-alt-1,4-phenylene]diiodide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1026670-72-3. Molecular formula: (C31H40I2N2)n. Product ID: ACM1026670723-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFN-OX | PFN-OX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly{2,7-[9,9-bis(6'-(N,N-diethylamino)hexyl)fluorene]-alt-2,7-[9,9-bis(6-((3-ethyloxetan-3-yl)methoxy)hexyl)fluorene]}. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1345045-27-3. Molecular formula: (C70H102N2O4)nC12H10. Product ID: ACM1345045273. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pano Xhixho. | |
| PhDave-Phos | PhDave-Phos. Uses: Useful ligand for sterically hindered substrates in the pd-catalyzed amination reactions of aryl bromides. ligand used for the cu-catalyzed phosphorylation of alcohols. ligand for pd-catalyzed c-h benzylation. ligand for palladium-catalyzed [4 + 2] benzannulation reaction. Additional or Alternative Names: SY030636; 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE; 2-Dimethylamino-2'-(diphenylphosphino)biphenyl; RL02764; AKOS015840665; 2-(Diphenylphosphino)-2 inverted exclamation mark -(N,N-dimethylamino)biphenyl; 2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINE; 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL; AN-11455. Product Category: Organic Phosphine Compounds. CAS No. 240417-00-9. Molecular formula: C26H24NP. Mole weight: 381.459g/mol. IUPACName: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM240417009. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIPHENYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)BIPHENYL. | |
| Phenethyl Alcohol | Phenethyl alcohol, also known as 2-phenylethanol, is a colorless liquid with a floral, sweet, and slightly rose-like odor. It is commonly used as a fragrance ingredient in perfumes, soaps, and cosmetics due to its pleasant aroma. In addition, phenethyl alcohol has antimicrobial properties and is used as a preservative in pharmaceuticals and personal care products. It is also used as a solvent in the production of various chemicals and is considered to be a safe and non-toxic chemical. Uses: 1. flavoring agent: phenethyl alcohol is used as a flavoring agent in food and beverages due to its pleasant aroma and taste. 2. fragrance ingredient: it is also used as a fragrance ingredient in perfumes, soaps, and other personal care products. 3. preservative: phenethyl alcohol has antimicrobial properties and is used as a preservative in cosmetic and personal care products to prevent the growth of bacteria and fungi. 4. anti-inflammatory: phenethyl alcohol has anti-inflammatory properties and is used in some topical medications to treat skin inflammation and irritation. 5. plant growth regulator: phenethyl alcohol is also used as a plant growth regulator to promote the growth and development of crops. Additional or Alternative Names: 1-Phenyl-2-ethanol. Product Category: Alcohols. Appearance: Clear colorless liquid. CAS No. 60-12-8. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.99. IUPACName: 2-Phenylethanol. Canonica | |
| Phenethyldimethyl(Dimethylamino)Silane | Phenethyldimethyl(Dimethylamino)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silanamine,N,N,1,1-tetramethyl-1-(2-phenylethyl); PHENETHYLDIMETHYL(DIMETHYLAMINO)SILANE. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 181231-68-5. Molecular formula: C12H21NSi. Mole weight: 207.39 g/mol. Purity: 95%+. IUPACName: N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C)CCC1=CC=CC=C1. Density: 0.89 g/cm³. Product ID: ACM181231685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl Isobutyrate | Phenethyl isobutyrate occurs in peppermint oils. It has a heavy, fruity, blossom odor and is used accordingly in perfume and flavor compositions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylcarbinyl isobutyrate. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to slighty yellow liquid; fruity-rosy odour. CAS No. 103-48-0. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: 2-Phenylethyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). Product ID: ACM103480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyltrichlorosilane | Phenethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Phenylethyl)trichlorosilane. Product Category: Halosilane. Appearance: Liquid. CAS No. 940-41-0. Molecular formula: C8H9Cl3Si. Mole weight: 239.6. Purity: 95%+. IUPACName: Trichloro(2-phenylethyl)silane. Canonical SMILES: C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. Density: 1.234 g/mL at 25 °C (lit.). ECNumber: 213-371-0. Product ID: ACM940410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenformin hydrochloride | Phenformin hydrochloride is an anti-diabetic agent from the biguanide class, can activate AMPK activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENFORMIN HCL;PHENFORMIN HYDROCHLORIDE;PHENETHYLBIGUANIDE HYDROCHLORIDE;1-phenethylbiguanide hydrochloride;1-fenetilbiguanidecloridrato;1-phenethyl-biguanidhydrochloride;1-phenethyl-biguanidmonohydrochloride;1-phenylaethylbiguanidhydrochlorid. Product Category: Inhibitors. CAS No. 834-28-6. Molecular formula: C10H16ClN5. Mole weight: 241.72. Purity: 0.9929. Product ID: ACM834286. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenformin hydrochlorite. | |
| Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- | Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- 2,4-Bis(1-(4-hydroxyphenyl)isopropyl)phenol. CAS No. 2300-15-4. Molecular formula: C24H26O3. Mole weight: 362.46. Product ID: ACM2300154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenoxodiol | Phenoxodiol (Idronoxil), a synthetic analog of Genestein, activates the mitochondrial caspase system, inhibits XIAP (an apoptosis inhibitor), and sensitizes the cancer cells to Fas-mediated apoptosis. Phenoxodiol also inhibits DNA topoisomerase II by stabilizing the cleavable complex. Phenoxodiol induces cell cycle arrest in the G1/S phase of the cell cycle and upregulates p21WAF1 via a p53 independent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHYDROEQUOL;7,4-DIHYDROXYISOFLAV-3-ENE;PHENOXODIOL;Haginin E;Idronoxil;3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol;PhenoxodiolHaginin EIdronoxil;2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 81267-65-4. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.9976. Canonical SMILES: OC1=CC=C2C=C(C3=CC=C(O)C=C3)COC2=C1. Product ID: ACM81267654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phen-TRZ | Phen-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1357066-21-7. Molecular formula: C27H18N4O. Mole weight: 414.46 g/mol. Product ID: ACM1357066217. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phentride. | |
| Phenylacetaldehyde | Phenylacetaldehyde is used in perfume compositions, in particular for hyacinth and rose notes.;Phenylacetaldehyde was used in a study to analyse the role of plant derived volatile chemicals on foraging of 1st instar Helicoverpa armigera.;Phenylacetaldehyde is an insect attractant and can be used in blacklight trap for pests. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylethanal. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liqiud. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Purity: 0.98. IUPACName: 2-Phenylacetaldehyde. Canonical SMILES: C1=CC=C(C=C1)CC=O. Density: 1.079 g/mL at 20 °C. ECNumber: 204-574-5. Product ID: ACM122781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylacetoxytrimethylsilane | Phenylacetoxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylsilyl-phenylacetat; Phenylacetoxytrimethylsilane; Acetic acid,phenyl-,trimethylsilyl ester; Phenylessigsaeure-trimethylsilylester; Trimethylsilyl phenylacetate; Benzeneacetic acid,trimethylsilyl ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2078-18-4. Molecular formula: C11H16O2Si. Mole weight: 208.33 g/mol. Purity: 95%+. IUPACName: trimethylsilyl2-phenylacetate. Canonical SMILES: C[Si](C)(C)OC(=O)CC1=CC=CC=C1. Density: 0.982 g/mL at 25ºC(lit.). Product ID: ACM2078184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl Acrylate (stabilized with BHT) | Phenyl Acrylate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acrylic Acid Phenyl Ester (stabilized with BHT). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 937-41-7. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-937417. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Phenylaminomethyl)Methyldimethoxysilane | (Phenylaminomethyl)Methyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anilinomethyl-dimethoxy-methyl-silan; XL 972; N-Phenylaminomethyldimethoxymethylsilane; Geniosil XL 972. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17890-10-7. Molecular formula: C10H17NO2Si. Mole weight: 211.34 g/mol. Purity: 95%+. IUPACName: N-[[dimethoxy(methyl)silyl]methyl]aniline. Canonical SMILES: CO[Si](C)(CNC1=CC=CC=C1)OC. Density: 1.022 g/mL. ECNumber: 605-838-6. Product ID: ACM17890107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl cyanate solution | Phenyl cyanate solution. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 1122-85-6. Mole weight: 119.12. Product ID: ACM1122856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyldimethylacetoxysilane | Phenyldimethylacetoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl(Phenyl)SilylAcetate3-[(Dimethylsilyl)Oxy]-1,1,5,5-Tetramethyl-3-Phenyltrisiloxane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 17887-60-4. Molecular formula: C10H14O2Si. Mole weight: 194.3 g/mol. Purity: 0.97. IUPACName: [dimethyl(phenyl)silyl]acetate. Canonical SMILES: CC(=O)O[Si](C)(C)C1=CC=CC=C1. Density: 1.006 g/mL. ECNumber: 241-836-8. Product ID: ACM17887604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl ethyl methacrylate | Phenyl ethyl methacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3683-12-3. Mole weight: 190.2. Density: 0.9765 (20°C). Product ID: ACM3683123-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenylethyl methacrylate. | |
| Phenylisoquinoline | Phenylisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-isoquinoline. Product Category: Organic & Printed Electronics. Appearance: Powder. CAS No. 3297-72-1. Molecular formula: C15H11N. Mole weight: 205.25. Purity: 95%+. IUPACName: 1-Phenylisoquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32. Density: 1.127 g/cm³. Product ID: ACM3297721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl propargyl ether | Phenyl propargyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl propargyl ether, Phenyl 2-propynyl ether, 3-Phenoxy-1-propyne, (Prop-2-ynyloxy)benzene, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, (prop-2-yn-1-yloxy)benzene, 78960_FLUKA, EINECS 237-095-5, SBB008983, ZINC02169051, 13610-02-1, InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H. Product Category: Other Fluorinated Organic Building Blocks. Appearance: Clear colorless to faintly yellow liquid. CAS No. 13610-02-1. Molecular formula: C7H6FNO4S. Mole weight: 132.16. Purity: 96.0%(GC). IUPACName: prop-2-ynoxybenzene. Canonical SMILES: C#CCOC1=CC=CC=C1. Density: 1.014g/cm³. ECNumber: 237-095-5. Product ID: ACM13610021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyltriethoxysilane | Phenyltriethoxysilane may be used in a variety of 1.Mineral Fillers: as a surface modifier for the aluminum trihydrate (ATH) used as a filler in halogen-free flame-retardant (HFFR) cable insulation 2.Silicones: as a crosslinker in high-temperature silicone elastomers 3.Catalysts: as an electron donor. Uses: It can be used as a mineral filler (as a surface modifier for aluminum trihydrate (ath), as a filler for halogen-free flame retardant (hffr) cable insulation); a crosslinking agent in silicone elastomers; in polypropylene polymerization as an electron donor. Additional or Alternative Names: Tri(ethoxo)(phenyl)silane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37. Purity: 95%+. IUPACName: Triethoxy(phenyl)silane. Canonical SMILES: CCO[Si](C1=CC=CC=C1)(OCC)OCC. Density: 0.996 g/mL at 25 °C (lit.). ECNumber: 212-305-8. Product ID: ACM780698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyltrimethoxysilane | Phenyl-functional silanes can improve the thermal stability of other silanes. Phenyl functional silanes can be used as intermediates for other silanes and siloxanes. Phenyl functional silane can be used for hydrophobic surface treatment. Phenyl functional silanes can be used as hydrophobic additives for other silane coupling agents. Uses: It can be used as other silanes and siloxanes intermediates and for hydrophobic surface treatment ,as hydrophobic additive to other silane coupling agents. Additional or Alternative Names: Benzene, (trimethoxysilyl)-, homopolymer. Product Category: Micro/NanoElectronics. Appearance: Colorless liquid. CAS No. 2996-92-1. Molecular formula: C9H14O3Si. Mole weight: 198.29. Purity: 95%+. IUPACName: Trimethoxy(phenyl)silane. Canonical SMILES: CO[Si](C1=CC=CC=C1)(OC)OC. Density: 1.062 g/mL at 25 °C (lit.). ECNumber: 221-066-9. Product ID: ACM2996921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pheophytin a | Pheophytin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHEOPHYTIN A;,11s),4beta,21beta]]-;ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s;3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate;PHENOPHYTINA;PHEOPHORBIDE A (SH);PHEOPHYTHIN A. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. Purity: 95+%. IUPACName: pheophytin a. Canonical SMILES: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)C. ECNumber: 210-031-3. Product ID: ACM603178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phillyrin | Phillyrin is isolated from Forsythia suspensa Vahl (Oleaceae), has antibacterial and anti-inflammatory activities. Phillyrin has potential inductive effects on rat CYP1A2 and CYP2D1 activities, without affecting CYP2C11 and CYP3A1/2 activities. Phillyrin has anti-influenza A virus activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl. Product Category: Inhibitors. Appearance: Powder. CAS No. 487-41-2. Molecular formula: C27H34O11. Mole weight: 534.56. Purity: 0.98. IUPACName: (2S,5S)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-3-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=C(C=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC. Density: 1.361±0.06 g/ml. Product ID: ACM487412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phleomycin | Phleomycin is an anticancer glycopeptide antibiotic found in Streptomyces verticillus, which cause DNA cleavage. Phleomycin binds and intercalates DNA to damage the integrity of the double helix, which is similar to Bleomycin (HY-17565A). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 11006-33-0. Molecular formula: C55H86N20O21S2. Mole weight: 418.44. Purity: ≥97%. Product ID: ACM11006330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphine oxide,bis(3-methylphenyl) | Phosphine oxide,bis(3-methylphenyl). Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. CAS No. 145290-34-2. Molecular formula: C14H15OP. Mole weight: 230.24. Purity: 0.97. Product ID: ACM145290342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phospho(enol)pyruvic acid monopotassium salt | Phospho(enol)pyruvic acid monopotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phosphonooxy)-2-propenoic acid monopotassium sal; mono-Potassium phosphoenolpyruvate; Potassium 1-carboxyvinyl hydrogenphosphate; potassium,1-carboxyethenyl hydrogen phosphate; PEP monopotassium salt,PEP-K,Phospho(enol)pyruvate potassium salt; PHOSPHOENOLPYRUVIC ACID MONOPOTASSIUM SALT. Appearance: White to off-white powder. CAS No. 4265-07-0. Molecular formula: C3H4KO6P. Mole weight: 206.13. Purity: 97%+. IUPACName: potassium;1-carboxyethenylhydrogenphosphate. Canonical SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]. ECNumber: 224-247-0. Product ID: ACM4265070. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium hydrogen 2-(phosphonatooxy)acrylate. | |
| Phosphoenolpyruvic acid tris(cyclohexylammonium)salt | Phosphoenolpyruvic acid tricyclohexylammoniu m salt is a glycolysis metabolite with a high-energy phosphate group, penetrates the cell membrane and exhibits cytoprotective and anti-oxidative activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phosphonooxy)-2-propenoic acid tri(cyclohexylammonium) salt; PEP-3CHA; Phosphoenolpyruvic acid tris(cyclohexylamine) salt. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 35556-70-8. Molecular formula: C21H44N3O6P. Mole weight: 465.564. Purity: >98%. IUPACName: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid. Product ID: ACM35556708. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosphoenolpyruvicacidtris(cyclohexylammonium)salt. | |
| Phosphonoacetic acid | Phosphonoacetic acid is an endogenous metabolite. Phosphonoacetic acid also has anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: carboxymethylphosphonic acid; 2-phosphonoacetic acid; Phosphonoacetic acid; AURORA KA-1453; Fosfonoacetic acid; Fosfonet; phosphono-aceticaci; PHOSPHONOACETIC ACID; phosphonaceticacid; PHOSPHONOETHANOIC ACID. Product Category: Inhibitors. Appearance: White powder. CAS No. 4408-78-0. Molecular formula: C2H5O5P. Mole weight: 140.03. Purity: 0.98. IUPACName: 2-phosphonoacetic acid. Canonical SMILES: C(C(=O)O)P(=O)(O)O. Density: 1.858g/cm³. ECNumber: 224-558-1. Product ID: ACM4408780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts | Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorodithioic acid,o,o-di-c1-14-alkyl esters,zinc salts. Product Category: Promotional Products. CAS No. 68649-42-3. Molecular formula: C28H60O4P2S4Zn. Mole weight: 716.37. Purity: 0.7. Product ID: ACM68649423-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphorus pentanitr | Phosphorus pentanitr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: azanylidynephosphane. Appearance: Solid. CAS No. 17739-47-8. Molecular formula: NP. Mole weight: 44.98. Purity: 0.99. Product ID: ACM17739478. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosphorous nitride. | |
| PHPS1 | PHPS1 is an inhibitor of the protein tyrosine phosphatase Shp2. PHPS1 also efficiently inhibits activation of Erk1/2 by the leukemia-associated Shp2 mutant, Shp2-E76K, and blocks the anchorage-independent growth of a variety of human tumor cell lines. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHPS1; PHPS 1; PHPS-1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 314291-83-3. Molecular formula: C21H15N5O6S. Mole weight: 465.44. Purity: >98%. IUPACName: 4-[2-[1,5-dihydro-3-(4-nitrophenyl)-5-oxo-1-phenyl-4H-pyrazol-4-ylidene]hydrazinyl]-benzenesulfonic Acid. Canonical SMILES: O=S(C1=CC=C(N/N=C2C(C3=CC=C([N+]([O-])=O)C=C3)=NN(C4=CC=CC=C4)C\2=O)C=C1)(O)=O. Product ID: ACM314291833-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phthalazinone pyrazole | Phthalazinone pyrazole is a potent inhibitor of Aurora A kinase (IC50 = 31 nM). Phthalazinone pyrazole displays good pharmacological profiles with significantly improved oral bioavailability compared to the well studied Aurora inhibitor VX-680. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 880487-62-7. Molecular formula: C18H15N5O. Mole weight: 317.35. Purity: >98%. IUPACName: 4-((5-methyl-1H-pyrazol-3-yl)amino)-2-phenylphthalazin-1(2H)-one. Canonical SMILES: O=C1C2=C(C=CC=C2)C(NC3=NNC(C)=C3)=NN1C4=CC=CC=C4. Product ID: ACM880487627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phthalocyanine | Alfa Chemistry offers Phthalocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Phthalocyanine is a group of benzoporphyrins which have strong pigmenting power, forming a family of dyes. the basic structure of the molecule comprises four isoindole groups (c6h4,)c2n, joined by four nitrogen atoms. four commercially important modifications are: (a) metal free phthalocyanine (c6h4c2n)4, having a bluegreen color,(b copper phthalocyanine in which a copper atom is held by secondary valences of the isoindole nitrogen atoms, (c) chlorinated copper phthalocyanine, green, in which 15 to 16 hydrogen atoms are replaced by chlorine, and (d) sulphonated copper phthalocyanine, water-soluble and green, in which two hydrogens are replaced by sulphonic acid groups. it is used in decorative enamels and automotive finishes; chlorophyll and haems have basic phthalocyanine structures in their molecules. Additional or Alternative Names: 5,10,15,20-Tetraaza-21H,23H-tetrabenzo[b,g,l,q]porphyrin. Product Category: Promotional Products. Appearance: solid. CAS No. 574-93-6. Molecular formula: C32H18N8. Mole weight: 514.54. Purity: 93.0%(N). IUPACName: 2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. Product ID: ACM574936-5. Al | |
| Phthalocyanine Tin(II) | Phthalocyanine Tin(II). Uses: Designed for use in research and industrial production. Appearance: Purple powder. CAS No. 15304-57-1. Molecular formula: C32H16N8Sn. Mole weight: 631.24. Product ID: ACM15304571. Alfa Chemistry ISO 9001:2015 Certified. | |
| PhTx-74 HCl | Philanthotoxin-74, also known as PhTx-74, is a synthetic analog of the naturally-occurring wasp venom toxin philanthotoxin-4,3,3. PhTX-74 may be of potential use in studies of the neurobiological role of GluA2-containing subtypes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Philanthotoxin-74 HCl; Philanthotoxin74; Philanthotoxin 74; PhTx-74; PhTx 74; PhTx74. Product Category: Others. Appearance: Solid powder. CAS No. 1227301-51-0. Molecular formula: C24H44Cl2N4O3. Mole weight: 507.54. Purity: >98%. IUPACName: (S)-N-(1-((7-((4-aminobutyl)amino)heptyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)butyramide dihydrochloride. Canonical SMILES: OC1=CC=C(C[C@H](NC(CCC)=O)C(NCCCCCCCNCCCCN)=O)C=C1.Cl.Cl. Product ID: ACM1227301510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phytantriol | Enhances penetration and the effect of panthenol, vitamins and amino acids. Improves feel and body of the hair and gives gloss and softness to damaged, dull hair. Improves moisture retention for hair and skin. Has an oil-like character (density is about 0.9 g/mL). The product crystallizes at temperatures below 5-10?C. Crystallization can be reversed by heating to 30 - 40?C. Uses: Hair care products including tonics, serums, conditioners, masks and shampoos. Additional or Alternative Names: 1,2,3-Hexadecanetriol, 3,7,11,15-tetramethyl-;3,7,11,15-Tetramethylhexadecane-1,2,3-triol. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow, viscous liquid, slight sweet odor. CAS No. 74563-64-7. Molecular formula: C20H42O3. Mole weight: 330.55. IUPACName: 3,7,11,15-Tetramethylhexadecane-1,2,3-triol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O. Density: 0.932g/ml. ECNumber: 277-923-2. Product ID: ACM74563647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phytic acid solution | Phytic acid solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkovert; Alkalovert; Phytate; Inositol hexaphosphate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate; inositol hexakisphosphate; Phytine; myo-inositol 1,2,3,4,5,6-hexakisphosphate; Acidum fyticum; myo-Inositol hexaphosphate; Fytic acid; Phyticacid; myo-inositol-1,2,3,4,5,6-hexakis-dihydrogenphosphate. Appearance: liquid. CAS No. 83-86-3. Molecular formula: C6H18O24P6. Mole weight: 660.04. Purity: 0.96. IUPACName: (2,3,4,5,6-pentaphosphonooxycyclohexyl)dihydrogenphosphate. Canonical SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O. Density: 1.285. ECNumber: 201-506-6. Product ID: ACM83863. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phytosterols | 1. Protecting the bladder smooth muscle against cellular damage caused by ischemia and reperfusion. 2. Inhibiting benign prostatic hypertrophy and cancer of the prostate. Restoring secretory activity of prostate epithelium. 3. Clearing bladder neck urethral obstruction, significantly improving urologic symptoms and flow measures. 4. Also used for incontinence, urine retention, polyuria or frequent urination, dysuria. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: White powder. CAS No. 83-46-5. Molecular formula: C29H50O. Mole weight: 414.71. Product ID: ACM83465. Alfa Chemistry ISO 9001:2015 Certified. | |
| PI-103 | PI-103 is a potent, cell-permeable, ATP-competitive inhibitor of phosphatidylinositol 3-kinase (PI3K) family members with selectivity toward DNA-PK, PI3K (p110α), and mTOR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PI103; PI-103; PI 103. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 371935-74-9. Molecular formula: C19H17ClN4O3. Mole weight: 384.82. Purity: >98%. IUPACName: 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol. Canonical SMILES: OC1=CC=CC(C2=NC(N3CCOCC3)=C(OC4=NC=CC=C45)C5=N2)=C1. Product ID: ACM371935749. Alfa Chemistry ISO 9001:2015 Certified. Categories: PS-100 Karachi East-IV. | |
| Picaridin | Picaridin (Lcaridin) is a broad spectrum arthropod repellent. The repellent and deterrent activities of Picaridin involve olfactory sensing in mosquitoes, and ticks, via their interactions with odorant receptor proteins. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 119515-38-7. Molecular formula: C12H23NO3. Mole weight: 229.32. Purity: ≥93%. Canonical SMILES: O=C(N1C(CCCC1)CCO)OC(CC)C. Product ID: ACM119515387-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picolinamide | Picolinamide (2-Picolinamide) is an inhibitor of Poly(ADP-ribose) synthetase of nuclei from rat pancreatic islet cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxamide. Product Category: Inhibitors. Appearance: Solid. CAS No. 1452-77-3. Molecular formula: C6H6N2O. Mole weight: 122.12. Canonical SMILES: O=C(C1=NC=CC=C1)N. Product ID: ACM1452773-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picolinic acid, 5-ethynyl- (8CI) | Picolinic acid, 5-ethynyl- (8CI). Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 17880-57-8. Purity: 0.97. Product ID: ACM17880578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picoxystrobin | Picoxystrobin is a primary strobilurin fungicide that is widely applied for plant disease control. Picoxystrobin inhibits mitochondrial respiration via blocking electron transfer at the Qo center of cytochrome b and c1. Uses: Picoxystrobin is a chemical compound from the group of the strobilurins and methoxyacrylates. Product Category: Inhibitors. Appearance: off white solid. CAS No. 117428-22-5. Molecular formula: C18H16F3NO4. Mole weight: 367.32. Purity: 0.99. Canonical SMILES: O=C(OC)/C(C(C=CC=C1)=C1COC2=CC=CC(C(F)(F)F)=N2)=C/OC. Product ID: ACM117428225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picroside Ii | Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities.picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways.Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 39012-20-9. Molecular formula: C23H28O13. Mole weight: 512.46. Purity: 0.9961. Canonical SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1O[C@H]2[C@@]3([H])[C@@]([C@H](OC(C4=CC=C(O)C(OC)=C4)=O)[C@@]5([H])[C@]3(CO)O5)([H])C=CO2. Product ID: ACM39012209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picroside Iv | Picroside IV is an iridoid glycoside found in the underground parts of Picrorhiza scrophulariiflora. Picroside IV is a derivative of Catalpol (HY-N0820). Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 211567-04-3. Molecular formula: C24H28O12. Mole weight: 508.47. Canonical SMILES: OC[C@@]12[C@@]([C@H]([C@@]3([H])[C@]2([H])[C@@H](OC=C3)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)COC(/C=C/C5=CC=C(C=C5)O)=O)O)([H])O1. Product ID: ACM211567043. Alfa Chemistry ISO 9001:2015 Certified. | |
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