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 | |
|---|---|---|
| Peony Flower Extract | Extract obtained from Paeonia Albiflora (Peony) flowers. Contains 20% extract dissolved in water and glycerin. Has soothing, anti-irritant and toning properties. Uses: Creams and lotions. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-40-8 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0874. |  |
| Peppermint Extract | Extract obtained from Mentha Piperita (Peppermint) leaves. Contains 20% extract dissolved in water and glycerin. Has antioxidant, anti-irritant , cooling and refreshing properties. Uses: Lotions, creams, shampoos and conditioners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84082-70-2 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0822. | |
| Peppermint Leaf Extract | Extract is produced from the leaves of Mentha piperita (Peppermint) dissolved in water and glycerin. Cosmetic applications include the preserving of skin and hair integrity against oxidative processes, and anti-irritant activity. Has also cooling properties. Uses: Anti-aging anti-wrinkle products, anti-cellulite creams, toning and soothing products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84082-70-2 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0823. | |
| Peppermint Oil, USDA Certified Organic | Organic all-natural peppermint oil (mentha arvensis). Also known as corn mint oil. Phthalate-free. It is steam distilled from the whole peppermint plant. Uses: All kinds of personal care products and cosmetics including lip care products. insect repellents. Group: Emollients/oils/wax. CAS No. 8006-90-4. Appearance: Clear yellowish liquid, characteristic odor. Catalog: CI-SC-0474. | |
| Pepstatin | Pepstatin (Pepstatin A) is a specific, orally active aspartic protease inhibitor produced by actinomycetes, with IC50s of 4.5 nM, 6.2 nM, 150 nM, 290 nM, 520 nM and 260 nM for hemoglobin-pepsin, hemoglobin-proctase, casein-pepsin, casein-proctase, casein-acid protease and hemoglobin-acid protease, respectively. Pepstatin also inhibits HIV protease. Group: Inhibitors. Alternative Names: ahpatininc; pepsininhibitors735a; procidins735a; PEPSTATIN; PEPSTATIN A;X-VAL-VAL-STATYL-ALA-STATIN;(3S,4S)-4-AMINO-3-HYDROXY-6-METHYL-HEPTANOIC ACID;AHMHA ISOVALERYL-L-VAL-L-VAL-AHMHA-L-ALA-STA. CAS No. 26305-03-3. Molecular formula: C34H63N5O9. Mole weight: 685.892. Appearance: Solid. Purity: 0.984. Density: 1.1±0.1 g/cm3. Catalog: ACM26305033. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: Tridecafluoro-1-iodohexane;PERFLUORO-N-HEXYL IODIDE; 1-Iodotridecafluorohexane; Perfluorohexyl iodide;1-iodo-tridecafluoro-hexane. CAS No. 355-43-1. Molecular formula: C6F13I. Mole weight: 445.95. Appearance: Liquid. Purity: 98. Density: 2.063. Catalog: ACM355431. | |
| Perfluoro(2-ethoxyethane)sulphonic acid | Heterocyclic Organic Compound. CAS No. 113506-82-7. Purity: 0.96. Catalog: ACM113506827. | |
| Periplocogenin | Steroids. CAS No. 112899-63-5. Molecular formula: C28H42O6. Mole weight: 474.6. Appearance: Powder. Purity: 0.98. Canonical SMILES: [C@H]5 (C=C (C ([C@H] (O[C@H]1C[C@]2 (C (CC1)CCC3=C2CC[C@]4 (C3CC[C@@]4 ([C@H] (C)O)O)C)C)O5)=O)OC)C. Catalog: ACM112899635. | |
| Periwinkle Extract | Extract obtained from Vinca Major (Periwinkle) plants. Contains 20% extract dissolved in water and glycerin. Has toning, firming and soothing properties. Uses: Creams, lotions, toners, cleansers and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90132-01-7 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0922. | |
| 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. Group: Inhibitors. 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). CAS No. 52645-53-1. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Appearance: Colourless crystals. 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. Catalog: ACM52645531. | |
| Permethrin-d5 | Permethrin-d5 (NRDC-143-d5) is deuterium-labeled permethrin. Permethrin, also known as permethrin, permethrin, and permethrin, is mainly used as an insecticide. It has strong contact and stomach poisoning effects, strong knockdown power, and fast insecticidal speed. specialty. Group: Isotope-labeled environmental contaminants. CAS No. 1794760-19-2. Molecular formula: C21H15D5Cl2O3. Mole weight: 396.32. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: C (=C (Cl) Cl) C1C (C (OCC2=CC (OC3=C (C (=C (C (=C3[2H]) [2H]) [2H]) [2H]) [2H]) =CC=C2) =O) C1 (C) C. Catalog: ACM1794760192. | |
| Perylene | Perylene molecules are fluorescent in nature. Ultraviolet photoemission spectroscopy and low energy electron diffraction of the structure of 4Å thick perylene dye layers adsorbed on the surface of Ru (0001) has been investigated. Uses: Perylene was used in the fabrication of gold nanoparticle (aunp) : poly(ethylene oxide) (peo) nanocomposite thin films. perylene nanoparticles doped into poly(acrylonitrile) (pan) were used to monitor the temperature change caused due to the nanoparticle plasmon-mediated heating within the polymer fibres and films. ordered epitaxial perylene films may be used to fabricate a multilayered electroluminescent device. Group: Organic light emitting diode (oled). Alternative Names: Perylene. CAS No. 198-55-0. Molecular formula: C20H12. Mole weight: 252.31 g/mol. Purity: 95%+. IUPACName: Perylene. Canonical SMILES: C1=CC2=C3C (=C1)C4=CC=CC5=C4C (=CC=C5)C3=CC=C2. Density: 1.35 g/ml. ECNumber: 205-900-9. Catalog: ACM198550. | |
| 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. Group: Inhibitors. Alternative Names: PF-06835919; PF 06835919; PF06835919; MDK1846; MDK-1846; MDK 1846; ketohexokinase inhibitor; ketohexokinase-In-1. CAS No. 2102501-84-6. Molecular formula: C16H19F3N4O2. Mole weight: 356.35. Appearance: Solid powder. 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. Catalog: ACM2102501846. | |
| 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. Group: Inhibitors. Alternative Names: Ebvaciclib; PF-06873600; PF 06873600; PF06873600. CAS No. 2185857-97-8. Molecular formula: C20H27F2N5O4S. Mole weight: 471.52. Appearance: Solid powder. 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. Catalog: ACM2185857978. | |
| 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. Group: Inhibitors. Alternative Names: Nirmatrelvir; PF-07321332; PF 07321332; PF07321332; brand name Paxlovid. CAS No. 2628280-40-8. Molecular formula: C23H32F3N5O4. Mole weight: 499.54. Appearance: Solid powder. 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. Catalog: ACM2628280408. | |
| PffBT4T-C9C13 | Band gap: 1.65 eV. Group: P-type polymers. Alternative Names: Poly[(5, 6-difluoro-2, 1, 3-benzothiadiazole-4, 7-diyl)-alt-(3, 3'''-di(2-nonyltridecyl)-2, 2', 5', 2'', 5'', 2'''-quaterthiophen-5, 5'''-diyl)]. CAS No. 2001095-79-8. Molecular formula: (C66H96F2N2S5)n. Catalog: ACM2001095798. | |
| 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. Group: Inhibitors. Alternative Names: PFI1; PFI 1; PFI-1. CAS No. 1403764-72-6. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Appearance: Solid powder. 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. Catalog: ACM1403764726. | |
| 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. Group: Inhibitors. Alternative Names: PFI-2; PFI2; PFI 2; (R)-PFI-2; (R)-PFI-2 hydrochloride. PFI-2 hydrochloride. CAS No. 1627607-87-7. Molecular formula: C23H26ClF4N3O3S. Mole weight: 535.9826 g/mol. Appearance: Solid powder. 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. Catalog: ACM1627607877. | |
| 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. Group: Inhibitors. Alternative Names: PFI-653; PFI 653; PFI653; Vanin-1-IN-1; Vanin-1IN-1; Vanin-1 IN-1. CAS No. 2173134-00-2. Molecular formula: C18H22N6O2. Mole weight: 354.41. Appearance: Solid powder. 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. Catalog: ACM2173134002. | |
| 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. Group: Inhibitors. Alternative Names: PFK158; PFK 158; PFK158; ACTPFK158. CAS No. 1462249-75-7. Molecular formula: C18H11F3N2O. Mole weight: 328.29. Appearance: Solid powder. 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. Catalog: ACM1462249757. | |
| p-Fluoro-a-acetamidocinnamic acid | Heterocyclic Organic Compound. Alternative Names: p-Fluoro-α-acetamidocinnamic Acid. CAS No. 111649-72-0. Molecular formula: C11H10FNO3. Appearance: White Crystalline Solid. Catalog: ACM111649720. | |
| PFN-DOF | Phosphorescent host material. Polymer for use in electron transport layer in OPV and OLED applications. Uses: Phosphorescent host material. polymer for use in electron transport layer in opv and oled applications. Group: Organic light emitting diode (oled). Alternative Names: Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]. CAS No. 673474-75-4. Molecular formula: (C52H70N2)n. Appearance: solid. Catalog: ACM673474754-1. | |
| Pglu-gly-arg p-nitroanilide hydrochloride | Heterocyclic Organic Compound. Alternative Names: PGLU-GLY-ARG P-NITROANILIDE HYDROCHLORIDE;PGLU-GLY-ARG P-NITROANILIDE ACETATE. CAS No. 115389-02-1. Molecular formula: C19H27ClN8O6. Mole weight: 498.92. Purity: 0.96. IUPACName: (2S)-N-[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: C1CC (=O)NC1C (=O)NCC (=O)NC (CCCN=C (N)N)C (=O)NC2=CC=C (C=C2)[N+] (=O)[O-]. Cl. Catalog: ACM115389021. | |
| Pheac-dmt-deoxyadenosine | Heterocyclic Organic Compound. CAS No. 115388-94-8. Molecular formula: C39H37N5O7. Mole weight: 687.74. Catalog: ACM115388948. | |
| Phellochin | Terpenoids. CAS No. 115334-04-8. Molecular formula: C31H52O4. Mole weight: 488.8. Appearance: Powder. Purity: 0.98. IUPACName: (9R,10R,13S,14S,17R)-17-[(2S,4R,5S)-4,5-dihydroxy-6-methoxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (CC (C (C (C) (C)OC)O)O)C1CCC2 (C1 (CCC3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM115334048. | |
| Phelorphan | Heterocyclic Organic Compound. CAS No. 110871-16-4. Catalog: ACM110871164. | |
| Phenanthren-9-yl-hydrazine | Heterocyclic Organic Compound. Alternative Names: PHENANTHREN-9-YL-HYDRAZINE. CAS No. 111586-70-0. Molecular formula: C14H12N2. Mole weight: 208.26. Catalog: ACM111586700. | |
| Phenanthrene,1,2,3,4,4a,9,10,10a-octahydro-1-(isothiocyanatomethyl)-1,4a-dimethyl-7-(1-methylethyl)-,(1r,4as,10ar)- | Heterocyclic Organic Compound. Alternative Names: MolPort-016-578-649, 115269-93-7, (1S,4aS,10aR)-7-isopropyl-1-(isothiocyanatomethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene. CAS No. 115269-93-7. Molecular formula: C21H29NS. Mole weight: 327.52666. Purity: 0.96. IUPACName: (1S,4aS,10aR)-1-(isothiocyanatomethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene. Canonical SMILES: CC (C)C1=CC2=C (C=C1)C3 (CCCC (C3CC2) (C)CN=C=S)C. Density: 1.07g/cm³. Catalog: ACM115269937. | |
| Phenanthridine | Phenanthridine appears as crystalline needles. Mutagenic. Group: Organic & printed electronics. Alternative Names: Benzo[c]quinoline. CAS No. 229-87-8. Molecular formula: C13H9N. Mole weight: 179.22. Purity: 98+%. IUPACName: phenanthridine. Canonical SMILES: c1ccc2c(c1)cnc3ccccc23. ECNumber: 205-934-4. Catalog: ACM229878. | |
| Phenazine,1,2,3,4,6,7-hexahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 112448-71-2. Catalog: ACM112448712. | |
| Phenethyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: phenethyl 2-amino-5-bromobenzoate, 1131587-62-6, CTK8E2031, phenethyl-2-amino-5-bromobenzoate, SBB068204, ZINC39951677, AKOS015854692, AK133806, 2-phenylethyl 2-azanyl-5-bromanyl-benzoate, KB-145680, 2-amino-5-bromobenzoic acid 2-phenylethyl ester, A802773, I14-5662. CAS No. 1131587-62-6. Molecular formula: C15H14BrNO2. Mole weight: 320.181160 [g/mol]. Purity: 0.96. IUPACName: 2-phenylethyl 2-amino-5-bromobenzoate. Catalog: ACM1131587626. | |
| phenethyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: phenethyl 2-amino-5-iodobenzoate, 1131605-34-9, CTK8E2093, phenethyl-2-amino-5-iodobenzoate, ZINC39951607, AKOS015854683, AK133621, 2-phenylethyl 2-azanyl-5-iodanyl-benzoate, KB-145681, ST51054366, 2-amino-5-iodobenzoic acid 2-phenylethyl ester, A802843, I14-5664. CAS No. 1131605-34-9. Molecular formula: C15H14INO2. Mole weight: 367.181630 [g/mol]. Purity: 0.96. IUPACName: 2-phenylethyl 2-amino-5-iodobenzoate. Canonical SMILES: C1=CC=C (C=C1)CCOC (=O)C2=C (C=CC (=C2)I)N. Catalog: ACM1131605349. | |
| Phenethyl 2-hydroxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: phenethyl 2-hydroxy-5-iodobenzoate, 1131622-43-9, CTK8E2216, phenethyl-2-hydroxy-5-iodobenzoate, ZINC39952460, AKOS015856306, AK133618, KB-145682, 2-phenylethyl 5-iodanyl-2-oxidanyl-benzoate, ST51055313, 2-hydroxy-5-iodobenzoic acid 2-phenylethyl ester, A802969, I14-5665. CAS No. 1131622-43-9. Molecular formula: C15H13IO3. Mole weight: 368.166390 [g/mol]. Purity: 0.96. IUPACName: 2-phenylethyl 2-hydroxy-5-iodobenzoate. Catalog: ACM1131622439. | |
| Phenethyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-294, phenethyl 5-bromo-2-hydroxybenzoate, TC-066992, I14-5663, 1131587-60-4. CAS No. 1131587-60-4. Molecular formula: C15H13BrO3. Mole weight: 321.165920 [g/mol]. Purity: 0.96. IUPACName: phenethyl 5-bromo-2-hydroxybenzoate. Catalog: ACM1131587604. | |
| PHENETHYL GLUCOSINOLATE POTASSIUM(GLUCONASTURTIIN) | Watercress. Group: Phenols/phenolics. CAS No. 18425-76-8. Mole weight: 461.55. Appearance: Off white powder. Catalog: ACM18425768. | |
| Phenethyl Isobutyrate | Phenethyl isobutyrate occurs in peppermint oils. It has a heavy, fruity, blossom odor and is used accordingly in perfume and flavor compositions. Group: Heterocyclic organic compound. Alternative Names: Benzylcarbinyl isobutyrate. CAS No. 103-48-0. Molecular formula: C12H16O2. Mole weight: 192.25. Appearance: Colourless to slighty yellow liquid; fruity-rosy odour. 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.). Catalog: ACM103480. | |
| Phenformin | Heterocyclic Organic Compound. Alternative Names: (phenylethyl)biguanide;1-phenethyl-biguanid;azucaps;beta-PEBG;beta-Phenethybiguanide;beta-Phenethylbiguanide;Biguanide, 1-phenethyl-;cronoformin. CAS No. 114-86-3. Molecular formula: C10H15N5. Mole weight: 205.26. Density: 1.24 g/cm³. Catalog: ACM114863. | |
| Phenformin hydrochloride | Phenformin hydrochloride is an anti-diabetic agent from the biguanide class, can activate AMPK activity. Group: Inhibitors. Alternative Names: PHENFORMIN HCL;PHENFORMIN HYDROCHLORIDE;PHENETHYLBIGUANIDE HYDROCHLORIDE;1-phenethylbiguanide hydrochloride;1-fenetilbiguanidecloridrato;1-phenethyl-biguanidhydrochloride;1-phenethyl-biguanidmonohydrochloride;1-phenylaethylbiguanidhydrochlorid. CAS No. 834-28-6. Molecular formula: C10H16ClN5. Mole weight: 241.72. Purity: 0.9929. Catalog: ACM834286. | |
| Phen-NaDPO | Phen-NaDPO is a universal cathode modifier for organic optoelectronics. Phen-NaDPO can significantly lower the work function of the Ag metal as well as ITO and HOPG.It lowers the energy loss between organic layer and the metal electrode, results in higher acheiveable efficiency for organic solar cells. It is also used as cathode interfacial material for inverted Perovskite solar cells, and electron transport materials for Perovskite solar cells and other organic electronic devices in general. Uses: Phen-nadpo is a universal cathode modifier for organic optoelectronics. phen-nadpo can significantly lower the work function of the ag metal as well as ito and hopg.it lowers the energy loss between organic layer and the metal electrode, results in higher acheiveable efficiency for organic solar cells. it is also used as cathode interfacial material for inverted perovskite solar cells, and electron transport materials for perovskite solar cells and other organic electronic devices in general. Group: Perovskite materials. Alternative Names: 3-[6-(diphenylphosphinyl)-2-naphthalenyl]-1,10-Phenanthroline. CAS No. 1480371-38-7. Molecular formula: PbI2. Mole weight: 506.53 g/mol. Appearance: powder. Catalog: ACM1480371387-1. | |
| Phenol,2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)-6-(5-methoxy-2H-benzotriazol-2-yl)- | Heterocyclic Organic Compound. CAS No. 114289-79-1. Molecular formula: C20H25N3O4. Catalog: ACM114289791. | |
| Phenol,2-amino-5-nitro-,1-(hydrogen sulfate) | Heterocyclic Organic Compound. Alternative Names: 2-amino-5-nitrophenyl hydrogen sulfate, 112700-08-0, Phenol,2-amino-5-nitro-, 1-(hydrogen sulfate), ACMC-20cphr, AC1L4N8I, AC1Q6XY6, SureCN5690779, CTK4A7932, AR-1D8524, AG-K-73413, (2-amino-5-nitrophenyl) hydrogen sulfate, Phenol,2-amino-5-nitro-, hydrogen sulfate (ester) (9CI);2-Amino-5-nitrophenyl hydrogen sulfate. CAS No. 112700-08-0. Molecular formula: C6H6N2O6S. Mole weight: 234.1866. Purity: 0.96. IUPACName: (2-amino-5-nitrophenyl) hydrogen sulfate. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])OS (=O) (=O)O)N. Density: 1.807g/cm³. Catalog: ACM112700080. | |
| Phenol,2-amino-6-methyl-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 115023-79-5. Catalog: ACM115023795. | |
| Phenol,2-methoxy-5-[(1Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]- | Heterocyclic Organic Compound. Alternative Names: (Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Phenol;combretastatin A-2;2-Methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol. CAS No. 111394-44-6. Molecular formula: C17H16O5. Mole weight: 300.3059. Purity: 0.96. IUPACName: 2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol. Density: 1.304 g/cm³. Catalog: ACM111394446. | |
| Phenol, 3-(2-(dipropylamino)cyclopropyl)-, (1s-trans)- | Heterocyclic Organic Compound. CAS No. 110901-84-3. Catalog: ACM110901843. | |
| Phenol,4-amino-5-methyl-2-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS B020019;4-AMINO-2-ISOPROPYL-5-METHYLPHENOL;4-AMINO-5-METHYL-2-(1-METHYLETHYL)-PHENOL;ART-CHEM-BB B020019;Phenol, 4-amino-5-methyl-2-(1-methylethyl)-;2-Isopropyl-4-amino-5-methylphenol;4-amino-5-methyl-2-propan-2-ylphenol;4-azanyl-5-methyl-2-propan-2. CAS No. 1128-28-5. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 4-amino-5-methyl-2-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C(=C1)O)C(C)C)N. Density: 1.055g/cm³. ECNumber: 214-436-6. Catalog: ACM1128285. | |
| Phenol,4-iodo-2,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-iodo-2,5-dimethylphenol, 2,5-Dimethyl-4-iodophenol, 114971-53-8, ZINC00162657, ACMC-20aoag, AC1MC56U, AC1Q2IR3, SureCN2589677, 2-Hydroxy-5-iodo-p-xylene, 4-Iodo-2,5-dimethylphenol;, Phenol,4-iodo-2,5-dimethyl-, 4-iodanyl-2,5-dimethyl-phenol, CTK4A8996, MolPort-001-769-145, RDP00233, SBB100354, AKOS015910535, AG-D-35602, AK-42383, KB-67572. CAS No. 114971-53-8. Molecular formula: C8H9IO. Mole weight: 248.06. Purity: 0.96. IUPACName: 4-iodo-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1I)C)O. Density: 1.74g/cm³. Catalog: ACM114971538. | |
| Phenol,o-(1-methyl-2-butynyl)- | Heterocyclic Organic Compound. CAS No. 1128-01-4. Catalog: ACM1128014. | |
| 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. Group: Inhibitors. 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)-. CAS No. 81267-65-4. Molecular formula: C15H12O3. Mole weight: 240.25. Appearance: Solid. Purity: 0.9976. Canonical SMILES: OC1=CC=C2C=C(C3=CC=C(O)C=C3)COC2=C1. Catalog: ACM81267654. | |
| Phenoxyethanol (CAS 122-99-6) | Phenoxyethanol is a colorless liquid with a slightly floral odor. It is a commonly used preservative in various cosmetic products such as skincare, haircare, and makeup products. It has broad-spectrum antimicrobial properties that help to prevent the growth of bacteria, yeast, and mold in these products. Additionally, it can also be used as a fragrance enhancer and solvent in cosmetics. Uses: 1. phenoxyethanol is used as a preservative in various cosmetic products, such as creams, lotions, and shampoos. 2. it is also used as a stabilizer in perfumes and soaps. 3. phenoxyethanol has been used as a bactericide in vaccines and in medicine as a local anesthetic. 4. it is also used in industrial applications as a solvent for cellulose acetate, dyes, and inks. 5. phenoxyethanol is known for its antimicrobial properties and acts by inhibiting the growth of bacteria and fungi in various products. Group: Hair actives. CAS No. 122-99-6. Appearance: clear, oily liquid with a faint rose-like odor. Catalog: CI-HC-0211. | |
| Phenoxy-terminated carbonate oligomer of Tetrabromobisphenol A | It is a brominated, aromatic Flame Retardant for thermoplastic resin systems. It is a white powder, offers excellent thermal stability, good UV stability and color.unique combination of properties makes it a suitable flame retardant in PBT, PET, PBT/PET blends, PC, ABS, ABS/PC blends, Polysulfone and SAN. The UV stability allows it to be formulated for applications subjected to indoor fluorescent and casual outdoor sunlight exposure. In addition, the high purity makes it a solid choice for applications requiring excellent electrical and thermal properties. Uses: Mainly use for pbt, pet, pbt/pet blends, pc, abs, abs/pc blends, polysulfone and san. Group: Brominated flame retardant. CAS No. 71342-77-3. Molecular formula: (C7H2Br3O2). (C16H10Br4O3)n. (C6H2Br3O). Appearance: White Powder. Catalog: ACM71342773-1. | |
| Phenyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: phenyl 2-amino-5-bromobenzoate, 1131587-71-7, CTK8E2040, phenyl 2-azanyl-5-bromanyl-benzoate, SBB068136, ZINC39951689, AKOS015854680, 2-amino-5-bromobenzoic acid phenyl ester, AK133820, KB-145684, FT-0657427, A802782, I14-5580. CAS No. 1131587-71-7. Molecular formula: C13H10BrNO2. Mole weight: 292.128000 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-amino-5-bromobenzoate. Canonical SMILES: C1=CC=C (C=C1)OC (=O)C2=C (C=CC (=C2)Br)N. Catalog: ACM1131587717. | |
| Phenyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: phenyl 2-amino-5-iodobenzoate, 1131605-43-0, CTK8E2102, phenyl 2-azanyl-5-iodanyl-benzoate, SBB068137, ZINC39951623, AKOS015854672, 2-amino-5-iodobenzoic acid phenyl ester, AK133636, KB-145685, FT-0659135, A802852, I14-5581. CAS No. 1131605-43-0. Molecular formula: C13H10INO2. Mole weight: 339.128470 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-amino-5-iodobenzoate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)I)N. Catalog: ACM1131605430. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Catalog: ACM1131622428. | |
| (-)-Phenyl-4,6-O-(R)-benzylidene-2,3-O-bis-(diphenylphosphino)-beta-D-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: (-)-PHENYL-4,6-O-(R)-BENZYLIDENE-2,3-O-BIS-(DIPHENYLPHOSPHINO)-BETA-D-GLUCOPYRANOSIDE;(-)-Phenyl-4,6-o-(R)-benzylidene-2,3-o-bis-(diphenylphosphino)-d-glucopyranoside;(-)-PHENYL-4,6-O-(R)-BENZYLIDENE-2,3-O-BIS- (DIPHENYLPHOSPHINO)-D-GLUCOPYRANOSIDE,95+%. CAS No. 111137-94-1. Molecular formula: C43H38O6P2. Mole weight: 712.71. Catalog: ACM111137941. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: 2-Phenylethanal. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear colorless to pale yellow liqiud. 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. Catalog: ACM122781. | |
| Phenyl butyl sulfide | Heterocyclic Organic Compound. CAS No. 1126-80-3. Catalog: ACM1126803. | |
| Phenylbutyrate-d11 sodium | Phenylbutyrate-d11 (sodium) is deuterium labeled Sodium 4-phenylbutyrate. Sodium 4-phenylbutyrate (4-PBA sodium) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Group: Isotope-labeled synthetic intermediates. Alternative Names: 4-PBA-d11 (sodium); 4-Phenylbutyric acid-d11 (sodium); Benzenebutyric acid-d11 (sodium). CAS No. 1392208-11-5. Molecular formula: C10D11NaO2. Mole weight: 197.25. Canonical SMILES: [2H]C ([2H]) (C1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1[2H])C ([2H]) ([2H])C ([2H]) ([2H])C (O[Na])=O. Catalog: ACM1392208115. | |
| Phenyl cyanate solution | Ethers. CAS No. 1122-85-6. Mole weight: 119.12. Catalog: ACM1122856. | |
| Phenylethanolamine A-d3 | Phenylethanolamine A-d3 is a deuterium labeled Phenylethanolamine A. Phenylethanolamine A acts as a β-adrenergic agonist. Group: Isotope-labeled environmental contaminants. CAS No. 2507994-61-6. Molecular formula: C19H21D3N2O4. Mole weight: 347.42. Appearance: Solid. Purity: ≥97.0%. Canonical SMILES: O=[N+] (C1=CC=C (CCC (C)NCC (O)C2=CC=C (OC ([2H]) ([2H])[2H])C=C2)C=C1)[O-]. Catalog: ACM2507994616. | |
| Phenylfluorone | Alfa Chemistry offers Phenylfluorone 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: 9-Phenyl-2,3,7-trihydroxy-6-fluorone 2,6,7-Trihydroxy-9-phenyl-3-isoxanthone. CAS No. 975-17-7. Molecular formula: C19H12O5. Mole weight: 320.3. Appearance: Light yellow to Brown powder to crystal. Purity: >97.0%(HPLC). IUPACName: 2,6,7-trihydroxy-9-phenylxanthen-3-one. Density: 1.59 g/cm³. Catalog: ACM975177. | |
| Phenylmethyl2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | Heterocyclic Organic Compound. CAS No. 112573-73-6. Molecular formula: C21H23NO4S. Mole weight: 385.477 g/mol. Catalog: ACM112573736. | |
| Phenylphosphinic acid | DryPowder. Group: Micro/nanoelectronics. Alternative Names: Phosphonousacid,phenyl;phenyl phosphinic acid;phenyl-phosphinicaci;PHENYLPHOSPHONOUS ACID;phenyl-H-phosphinic acid. CAS No. 1779-48-2. Molecular formula: C6H7O2P. Mole weight: 141.08g/mol. Appearance: White crystals. Purity: N/A. IUPACName: hydroxy-oxo-phenylphosphanium. Canonical SMILES: C1=CC=C(C=C1)[P+](=O)O. ECNumber: 217-217-3. Catalog: ACM1779482. | |
| Phenylpropanol EHG | Blend of phenylpropanol (70%) and ethylhexylglycerin (30%). Uses: All kinds of leave-on & rinse-off personal care and cosmetic products. also canada compliant. Group: Sensory modifiers. CAS No. 122-97-4/70445-33-9. Appearance: Clear colorless, slightly viscous liquid, nice pleasant odor. Catalog: CI-SC-0107. | |
| Phenylpyruvic acid, sodium salt monohydrate | Heterocyclic Organic Compound. CAS No. 114-76-1. Molecular formula: C9H7NaO3. Mole weight: 186.14. Purity: 0.98. Catalog: ACM114761. | |
| Phenyl Salicylate | Phenyl salicylate is the phenyl ester of salicylic acid, used pharmaceutically under the name "salol" as an internal preservative. Phenyl salicylate is a phenyl carboxylate known for its aroma and flavoring properties. Uses: It can be used in paints, waxes and varnishes as it absorbs uv radiation in the range 290-325 nm. it also appears in cosmetics and sunscreens as a uv filter. Group: Organic & printed electronics. Alternative Names: Salol. CAS No. 118-55-8. Molecular formula: C13H10O3. Mole weight: 214.217. Appearance: White crystalline powder. Purity: 0.98. IUPACName: phenyl 2-hydroxybenzoate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. Density: 1.3±0.1 g/mL. ECNumber: 204-259-2. Catalog: ACM118558-2. | |
| Phenyl sulfide | Liquid. Group: Heterocyclic organic compound. CAS No. 139-66-2. Molecular formula: C12H10S. Mole weight: 186.27g/mol. Purity: 0.99. IUPACName: phenylsulfanylbenzene. Canonical SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2. ECNumber: 205-371-4. Catalog: ACM139662. | |
| Phenyltin trichloride | Organic Tin. Alternative Names: PHENYLTRICHLOROSTANNANE; PHENYLTRICHLOROTIN; PHENYLTIN TRICHLORIDE;MONOPHENYLTIN TRICHLORIDE; TRICHLOROPHENYLSTANNANE; Stannane, trichlorophenyl;trichlorophenyl-stannan;trichlorophenyltin. CAS No. 1124-19-2. Molecular formula: C6H5Cl3Sn. Mole weight: 302.2g/mol. Purity: PRACTICAL. IUPACName: trichloro(phenyl)stannane. Canonical SMILES: C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl. ECNumber: 214-393-3. Catalog: ACM1124192. | |
| Phenyltitanium triisopropoxide | Heterocyclic Organic Compound. Alternative Names: PHENYLTITANIUM TRIISOPROPOXIDE;PHENYLTITANIUM TRIISOPROPOXIDE, 1M in tetrahydrofuran. CAS No. 111452-11-0. Molecular formula: C15H26O3Ti. Mole weight: 302.23. Catalog: ACM111452110. | |
| 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. Group: Siloxanes. Alternative Names: Tri(ethoxo)(phenyl)silane. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37. Appearance: Liquid. 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. Catalog: ACM780698. | |
| 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. Group: Micro/nanoelectronics. Alternative Names: Benzene, (trimethoxysilyl)-, homopolymer. CAS No. 2996-92-1. Molecular formula: C9H14O3Si. Mole weight: 198.29. Appearance: Colorless liquid. 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. Catalog: ACM2996921. | |
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