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 | |
|---|---|---|
| Oroxylin A | Oroxylin A is a natural active flavonoid with strong anticancer effects.IC50 value:Target:In vitro: Oroxylin A suppressed the MDM2-mediated degradation of p53 via downregulating MDM2 transcription in wt-p53 cancer cells. Oroxylin A remarkably reduced the generation of lactate and glucose uptake under hypoxia in HepG2 cells, inhibited HIF-1α expression and its stability. Oroxylin A promotes superoxide dismutase (SOD2) gene expression through SIRT3-regulated DNA-binding activity of FOXO3a and increases the activity of SOD2 by promoting SIRT3-mediated deacetylation.In vivo: Oroxylin A inhibited the tumor growth of nude mice-inoculated MCF-7 or HCT116 cells. The expression of MDM2 protein in tumor tissue was downregulated by oroxylin A as well. Group: Inhibitors. CAS No. 480-11-5. Molecular formula: C16H12O5. Mole weight: 284.26. Appearance: Solid. Purity: 0.9987. Canonical SMILES: O=C1C=C (C2=CC=CC=C2)OC3=CC (O)=C (OC)C (O)=C13. Catalog: ACM480115. |  |
| Orris Root Extract | Extract obtained from Iris Florentina (Orris) roots. Contains 20% extract dissolved in water and glycerin. Has purifying, cleansing and moisturizing properties. Uses: Creams and lotions, bubble baths, cleansers and shampoos. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90045-89-9 / 122-99-6. Appearance: Light yellow liquid, characteristic odor. Catalog: CI-SC-0901. | |
| Oryzalin | Oryzalin is an antimitotic that has been used for doubling chromosomes. Uses: Classified as a dinitroaniline herbicide, oryzalin has been used to induce polypoloidy in vitro for several orchid species, rose, alocasia, miscanthus sinensis, apple, gerbera and many others. Group: Inhibitors. Alternative Names: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide. CAS No. 19044-88-3. Molecular formula: C12H18N4O6S. Mole weight: 346.36 g/mol. Appearance: Dark Orange Crystalline. Purity: 0.9977. Canonical SMILES: O=S (C1=CC ([N+] ([O-])=O)=C (N (CCC)CCC)C ([N+] ([O-])=O)=C1) (N)=O. Catalog: ACM19044883. | |
| Osalmid | Osalmid is a ribonucleotide reductase small subunit M2 (RRM2) targeting compound; suppresses ribonucleotide reductase activity with an IC50 of 8.23 μM. Group: Inhibitors. CAS No. 526-18-1. Molecular formula: C13H11NO3. Mole weight: 229.23. Appearance: Solid. Purity: 0.98. Canonical SMILES: O=C(NC1=CC=C(O)C=C1)C2=CC=CC=C2O. Catalog: ACM526181. | |
| Oseltamivir Phosphate | Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. Uses: Used for anti-influenza virus. Group: Inhibitors. Alternative Names: OseltaMivir Acid-D3 Phosphate; Osteltamivir phosphate; Oseltamir phosphate; Oseltamivir phosphate; Oseltamivir Phosphate; Oseltamivir phosphat; Oselt; NTERMEDIATES OF OSELTAMIVIR. CAS No. 204255-11-8. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Appearance: white cyrstalline solid. Purity: 0.95. IUPACName: ethyl(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoricacid. Canonical SMILES: CCC (CC)OC1C=C (CC (C1NC (=O)C)N)C (=O)OCC. OP (=O) (O)O. Density: 1.08g/cm³. Catalog: ACM204255118. | |
| OSI-930 | OSI-930 is a selective thiophene-derived tyrosine kinase inhibitor with potential antineoplastic activity. Tyrosine kinase inhibitor OSI-930 inhibits stem cell factor receptor (c-Kit) and the vascular endothelial growth factor receptor 2 (VEGFR2), which may result in the inhibition of both tumor cell proliferation and tumor angiogenesis. Both c-Kit and VEGFR2 are overexpressed in a variety of cancers. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Group: Inhibitors. Alternative Names: OSI-930; OSI 930; OSI930. CAS No. 728033-96-3. Molecular formula: C22H16F3N3O2S. Mole weight: 443.44. Appearance: Solid powder. Purity: >98%. IUPACName: 3- ( (quinolin-4-ylmethyl)amino)-N- (4- (trifluoromethoxy)phenyl)thiophene-2-carboxamide. Canonical SMILES: O=C (C1=C (NCC2=CC=NC3=CC=CC=C23) C=CS1) NC4=CC=C (OC (F) (F) F) C=C4. Catalog: ACM728033963. | |
| Osmundacetone | Osmundacetone is a natural product isolated from Osmundae Rhizoma, with neuroprotective and anti-apoptotic effects. Osmundacetone has DPPH scavenging activity and protects neurological cell from oxidative stress. Osmundacetone can be a potential agent for the research of neurodegenerative diseases. Group: Inhibitors. CAS No. 37079-84-8. Molecular formula: C10H10O3. Mole weight: 178.18. Canonical SMILES: CC(/C=C/C1=CC=C(O)C(O)=C1)=O. Catalog: ACM37079848. | |
| Osthole | Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Group: Inhibitors. Alternative Names: 7-Methoxy-8-(3-methyl-2-butenyl)-coumarin. CAS No. 484-12-8. Molecular formula: C15H16O3. Mole weight: 244.29. Appearance: Powder. Purity: 0.98. IUPACName: 7-Methoxy-8-(3-methylbut-2-enyl)chromen-2-one. Canonical SMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C. Density: 1.126 g/ml. Catalog: ACM484128. | |
| Otenabant HCl | Otenabant, also known as CP-945,598, is a drug which acts as a potent and highly selective CB1 antagonist. It was developed by Pfizer for the treatment of obesity, but development for this application has been discontinued following the problems seen during clinical use of the similar drug rimonabant. (source: http://en. wikipedia. org/wiki/Otenabant). Group: Antagonists. Alternative Names: CP945598; CP-945598; CP 945598; CP945,598; CP-945,598; CP 945,598; Otenabant HCl. CAS No. 686347-12-6. Molecular formula: C25H26Cl3N7O. Mole weight: 546.88. Appearance: White solid powder. Purity: >98%. IUPACName: 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride. Canonical SMILES: O=C (C1 (NCC)CCN (C2=C3N=C (C4=CC=CC=C4Cl)N (C5=CC=C (Cl)C=C5)C3=NC=N2)CC1)N. [H]Cl. Catalog: ACM686347126. | |
| O-tert-Butyldimethylsilyl 3-bromo-4-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: O-T-BUTYLDIMETHYLSILYL 3-BROMO-4-METHOXYPHENOL, 1133116-37-6, ACMC-2099je, CTK4A8253, ANW-16632, AKOS015838153, AG-D-33085, KB-59332, O-t-Butyl dimethylsilyl3-bromo-4-methoxyphenol, I14-25098. CAS No. 1133116-37-6. Molecular formula: C13H21BrO2Si. Mole weight: 317.3. Purity: 0.98. IUPACName: [2-bromo-3-methoxy-6-[(2-methylpropan-2-yl)oxy]phenyl]-dimethylsilicon. Catalog: ACM1133116376. | |
| O-tert-Butyldimethylsilyl-N-methyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester | Heterocyclic Organic Compound. Alternative Names: O-TERT-BUTYLDIMETHYLSILYL-N-METHYL-N-T-BUTOXYCARBONYL-L-TYROSINE, METHYL ESTER. CAS No. 112196-58-4. Molecular formula: C22H37NO5Si. Mole weight: 423.61838. Appearance: White Solid. Purity: 0.96. IUPACName: methyl (2S) -3-[4-[tert-butyl (dimethyl) silyl]oxyphenyl]-2-[methyl-[ (2-methylpropan-2-yl) oxycarbonyl]amino]propanoate. Canonical SMILES: CC (C) (C)OC (=O)N (C)C (CC1=CC=C (C=C1)O[Si] (C) (C)C (C) (C)C)C (=O)OC. Density: 1.03g/cm³. Catalog: ACM112196584. | |
| O-tert-Butyldimethylsilyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester | Heterocyclic Organic Compound. Alternative Names: O-TERT-BUTYLDIMETHYLSILYL-N-T-BUTOXYCARBONYL-L-TYROSINE, METHYL ESTER. CAS No. 112196-57-3. Molecular formula: C21H35NO5Si. Mole weight: 409.5918. Appearance: Colourless Oil. Purity: 0.96. IUPACName: methyl (2S)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)O[Si] (C) (C)C (C) (C)C)C (=O)OC. Density: 1.033g/cm³. Catalog: ACM112196573. | |
| o-Tolidine | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Electroluminescence materialsmonomerspolymers. CAS No. 119-93-7. Molecular formula: C14H16N2;C14H16N2. Mole weight: 212.29g/mol. IUPACName: 4-(4-amino-3-methylphenyl)-2-methylaniline. Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. Density: 1 (NTP, 1992);1.234 g/cu cm;1.2 g/cm³;1. ECNumber: 204-358-0. Catalog: ACM119937-2. | |
| O-Tolunitrile-d7 | Heterocyclic Organic Compound. CAS No. 1138681-69-2. Molecular formula: 124.19. Purity: 98 atom % D. Catalog: ACM1138681692. | |
| OTS514 HCl | OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibitor. OTS514 exhibits growth suppressive effect on small cell lung cancer. TS514 effectively suppressed growth of SCLC cell lines (IC50 ; 0.4 ~ 42.6 nM) and led to their apoptotic cell death. Treatment with OTS514 suppressed forkhead box protein M1 (FOXM1) activity, which was involved in stemness of CSC. Furthermore, OTS514 treatment reduced CD90-positive SCLC cells and showed higher cytotoxic effect against lung sphere-derived CSC-like SCLC cells. Group: Inhibitors. Alternative Names: OTS514; OTS 514; OTS-514; OTS514 HCl; OTS514 Hydrochloride. CAS No. 2319647-76-0. Molecular formula: C21H21ClN2O2S. Mole weight: 400.92. Appearance: Solid powder. Purity: >98%. IUPACName: 9-[4-[(1R)-2-amino-1-methylethyl]phenyl]-8-hydroxy-6-methyl-thieno[2,3-c]quinolin-4(5H)-one hydrochloride. Canonical SMILES: O=C1NC2=C (C (C3=CC=C ([C@@H] (C)CN)C=C3)=C (O)C=C2C)C4=C1SC=C4. [H]Cl. Catalog: ACM2319647760. | |
| Oxalic acid-13C2 | Oxalic acid-13C2 is deuterium labeled oxalic acid. Oxalic acid, H2C2O4, is a metabolite of organisms. It is a binary medium-strong acid that is widely distributed in plants, animals and fungi, and plays different functions in different organisms. Group: Isotope-labeled synthetic intermediates. CAS No. 62654-02-8. Molecular formula: 13C2H2O4. Mole weight: 92.02. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: O[13C]([13C](O)=O)=O. Catalog: ACM62654028. | |
| Oxalic Acid-13C2 disodium | Oxalic Acid-13C2 (disodium) is the 13C labeled Oxalic Acid disodium. Group: Isotope-labeled synthetic intermediates. Alternative Names: Ethanedioic acid-13C2 disodium. CAS No. 260429-91-2. Molecular formula: 13C2Na2O4. Mole weight: 135.98. Canonical SMILES: O=[13C](O[Na])[13C](O[Na])=O. Catalog: ACM260429912. | |
| Oxalic Acid Dihydrate | Oxalic acid dihydrate is a promising candidate as a phase change material (PCM) for use in thermal energy storage (TES) technology due to its high heat of fusion and energy storage density/price ratio in comparison to other salt hydrates PCMs. Uses: As a catalyst in the preparation of tetrahydroquinoline derivatives via imino diels-alder reaction. as a homogeneous catalyst in the preparation of highly functionalized piperidines via multi-component reaction. as an oxidant for the formation of triazolinediones from corresponding urazoles and bisurazoles via oxidation. in the transformation of thiols to nitrosothiols by reacting with sodium nitrite. Group: Micro/nanoelectronics. Alternative Names: Ethanedioic acid dihydrate. CAS No. 6153-56-6. Molecular formula: C2H6O6. Mole weight: 126.07. Purity: 0.99. Canonical SMILES: [H]O[H].[H]O[H].OC(=O)C(O)=O. Density: 1.65 g/cm³. Catalog: ACM6153566. | |
| Oxaliplatin | Oxaliplatin, marketed as Eloxatin by Sanofi, is a platinum-based antineoplastic agent used in cancer chemotherapy.It is on the World Health Organizations List of Essential Medicines, a list of the most important medications needed in a basic health system. Group: Inhibitors. Alternative Names: Dacplat;Oxaliplatin;Elocatin. CAS No. 61825-94-3. Molecular formula: C8H14N2O4Pt. Mole weight: 395.27. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: O=C (O1) C (O [Pt]21 [NH2] [C@@H]3CCCC [C@H]3 [NH2]2) =O. Catalog: ACM61825943. | |
| Oxamniquine | Oxamniquine is a potent agent for the treatment of schistosomiasis. Group: Inhibitors. CAS No. 21738-42-1. Molecular formula: C14H21N3O3. Mole weight: 279.33. Canonical SMILES: OCC1=C ([N+] ([O-])=O)C=C2C (CCC (CNC (C)C)N2)=C1. Catalog: ACM21738421. | |
| Oxazine 4 perchlorate | Alfa Chemistry offers Oxazine 4 Perchlorate 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: Functional dyes for photonics and optics. Alternative Names: 3,7-bis(ethylamino)-2,8-dimethyl-phenoxazin-5-iuperchlorate;OXAZINE 4 PERCHLORATE;oxazine4perchlorate, lasergrade;3, 7-BIS(ETHYLAMINO)-2, 8-DIMETHYLPHENOXAZIN-5-IUM PERCHLORATE;Oxazine 4 perchlorate, 99%, laser grade, pure;Oxazine 4 perchlorate, laser grade. CAS No. 41830-81-3. Molecular formula: C18H22ClN3O5. Mole weight: 395.84. Appearance: Green to Dark green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine;perchloric acid. Canonical SMILES: CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. Catalog: ACM41830813. | |
| Oxazolo[4,5-c]pyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: Oxazolo[4,5-c]pyridin-2-amine, 114498-55-4, ACMC-20adcd, AGN-PC-000U7Q, CTK0H3203, MolPort-004-757-684, ANW-68219, AKOS016007039, AG-D-34817, QC-4947, Oxazolo[4,5-c]pyridin-2-amine (9CI), AK-80598, BD236979, KB-79732. CAS No. 114498-55-4. Molecular formula: C6H5N3O. Mole weight: 135.123400 [g/mol]. Purity: 0.96. IUPACName: [1,3]oxazolo[4,5-c]pyridin-2-amine. Canonical SMILES: C1=CN=CC2=C1OC(=N2)N. Catalog: ACM114498554. | |
| Oxethazaine | Oxethazaine (Oxetacaine), a precursor of phentermine acidic, is an acid-resistent and orally active analgesic agent. Oxethazaine (Oxetacaine) has the potential for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Inhibitors. Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2, 2'-((2-hydroxyethyl)imino)bis(n-(1, 1-dimethyl-2-phenylethyl)-n-methylaceta;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-acetamid;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-methylac;acetamide, 2, 2'-(2-hydroxyethyl)imino)bis(n-(1, 1-dimethylphenylethyl)-n-methy;betalgil. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. Appearance: Solid. Purity: 0.9976. Canonical SMILES: OCCN (CC (N (C (C) (C)CC1=CC=CC=C1)C)=O)CC (N (C (C) (C)CC2=CC=CC=C2)C)=O. Catalog: ACM126272. | |
| oxidoazanium | Heterocyclic Organic Compound. CAS No. 11129-69-4. Molecular formula: H3NO. Catalog: ACM11129694. | |
| Oxindole-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-44-5, Oxindole-4-boronic acid, pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, SureCN1016712, CTK8B3930, ANW-43475, AKOS016002796, Oxindole-4-boronic acid, pinacol ester,, AK100094, A-5148. CAS No. 1150271-44-5. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3CC (=O)NC3=CC=C2. Catalog: ACM1150271445. | |
| Oxindole-7-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: Oxindole-7-boronic acid, pinacol ester, 1150271-45-6, SureCN519420, CTK8B3940, ANW-43501, AKOS016001835, Oxindole-7-boronic acid, pinacol ester,, AK101036, BB 0261336, A-5149, 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. CAS No. 1150271-45-6. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.98. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)CC (=O)N3. Catalog: ACM1150271456. | |
| Oxine-copper | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Organic & printed electronics. Alternative Names: 8-HYDROXYQUINOLINE, COPPER(II) SALT;8-HYDROXYQUINOLINE, CU(II) SALT;8-HYDROXYQUINOLINE COPPER SALT;8-QUINOLINOL COPPER SALT;BIS(8-HYDROXYQUINOLINATO) COPPER(II);BIS(8-QUINOLINOLATO) COPPER(II);CUPRIC 8-QUINOLINATE;CUPRIC 8-OXYQUINOLINE. CAS No. 13014-03-4. Molecular formula: C18H12CuN2O2;C18H14CuN2O2. Mole weight: 353.9g/mol. Purity: Purity >98%. IUPACName: copper;quinolin-8-ol. Canonical SMILES: C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Cu]. Density: Relative density (water = 1): 1.63. ECNumber: 233-841-9. Catalog: ACM13014034. | |
| Oxiran-2-ylmethyl 7,7-dimethyloctanoate | Heterocyclic Organic Compound. CAS No. 113923-29-8. Molecular formula: C13H24O3. Mole weight: 228.328 g/mol. Catalog: ACM113923298. | |
| Oxiranyl boronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Molecular formula: C7H10BNO5. Mole weight: 198.97. Purity: 0.96. IUPACName: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1152427912. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice. Group: Inhibitors. Alternative Names: 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. Appearance: Solid. Purity: 0.991. IUPACName: 5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid. Canonical SMILES: CCN1C=C (C (=O)C2=CC3=C (C=C21)OCO3)C (=O)O. Density: 1.30g/ml. Catalog: ACM14698294. | |
| Oxybenzone | Solid oil soluble UVA/UVB sunscreen. Aromatic ketone (synonyms: 2-hydroxy-4-methoxy-benzophenone, benzophenone-3). Uses: Sun care products (incl. baby sun care), color cosmetics with sun protection, various cosmetics & fragrances for product protection. Group: Inhibitors. Alternative Names: (2-hydroxy-4-methoxyphenyl)phenyl-methanon;(2-Hydroxy-4-methoxyphenyl)phenylmethanone;(2-hydroxy-4-methoxyphenyl)phenyl-Methanone;2-hydroxy-4-methoxy-benzophenon;4-Methoxy-2-hydroxybenzophenone butyric acid;Advastab 45;advastab45;Anuvex. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. Appearance: Pale yellow crystalline powder, weak rose-like odor. Purity: 0.9991. Canonical SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2. Density: 1,3 g/cm³. Catalog: ACM131577. | |
| oxygen(2-); palladium(2+) | Heterocyclic Organic Compound. CAS No. 11113-77-2. Molecular formula: OPd. Mole weight: 122.419 g/mol. Catalog: ACM11113772. | |
| Oxymatrine | Oxymatrine (matrine oxide, matrine N-oxide, matrine 1-oxide) is one of many quinolizidine alkaloid compounds extracted from the root of Sophora flavescens, a Chinese herb. It is very similar in structure to matrine, which has one less oxygen atom. Oxymatrine has a variety of effects in vitro and in animal models, including protection against apoptosis, tumor and fibrotic tissue development, and inflammation. Furthermore, oxymatrine has been shown to decrease cardiac ischemia (decreased blood perfusion), myocardial injury, arrhythmias (irregular heartbeats), and improve heart failure by increasing cardiac function. Group: Inhibitors. Alternative Names: Ammothamnine. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. Appearance: Solid. Purity: 98%+. Canonical SMILES: O=C1CCC[C@]2 ([H])[C@@]3 ([H])CCC[N@@+]4 ([O-])[C@@]3 ([H])[C@] (CCC4) ([H])CN21. ECNumber: 605-514-4. Catalog: ACM16837528. | |
| Oxyresveratrol | Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects. Group: Inhibitors. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. Appearance: Beige powder. Purity: 0.98. IUPACName: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC (=C (C=C1O)O)C=CC2=CC (=CC (=C2)O)O. Catalog: ACM29700229. | |
| Oxysophoridine | Oxysophoridine (Sophoridine N-oxide) is a bioactive alkaloid extracted from the Sophora alopecuroides Linn. Oxysophoridine (Sophoridine N-oxide) shows anti inflammatory, anti oxidative stress and anti apoptosis effects. Group: Inhibitors. Alternative Names: Sophoridine oxide. CAS No. 54809-74-4. Molecular formula: C15H24N2O2. Mole weight: 264.37. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 2R, 9S, 17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02, 7.013, 17]heptadecan-6-one. Canonical SMILES: C1C[C@@H]2[C@H]3CCC[N+]4 ([C@H]3[C@@H] (CCC4)CN2C (=O)C1)[O-]. Density: 4.87±0.20 g/ml. Catalog: ACM54809744-1. | |
| Oxytetracycline dihydrate | Oxytetracycline dihydrate is an antibiotic belonging to the tetracycline class. Oxytetracycline dihydrate potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline dihydrate is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline dihydrate also possesses anti-HSV-1 activity. Group: Inhibitors. Alternative Names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha, 4aalpha, 5alpha, 5aalpha, 6beta, 12aalpha))-, dihydrate;Terramycin dihydrate. CAS No. 6153-64-6. Molecular formula: C22H28N2O11. Mole weight: 496.46. Catalog: ACM6153646. | |
| Oxytetracycline hydrochloride | Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity. Group: Inhibitors. Alternative Names: terramycin hydrochloride; GEOMYCIN; Oxycline; engemycin; mepatar; TOXINAL; oxytetracycline HCl; (4S,4aR,5S,5aR,6S,12aS)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide hydrochloride; (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1); oxlopar; oxytetracyclin hydrochloride; OTC; Oxytetracycline Hydrochloride; otetryn; Oxytetracycline Hydrochloride,Can be Used as Secondary Standard; Oxytetracycline hydrochloride; tm5. CAS No. 2058-46-0. Molecular formula: C22H24N2O9·HCl. Mole weight: 496.89. Appearance: yellow crystalline powder. Purity: 95%+. IUPACName: oxytetracycline hydrochloride. Density: 1.71 g/cm³. Catalog: ACM2058460. | |
| Oxytocin,8-L-arginine- | Heterocyclic Organic Compound. Alternative Names: VASOTOCIN ARG 8;VASOTOCIN, [ASU16,ARG8];H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2;H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2, CYS1,6, CYCLIC;CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2;CYIQNCPRG-NH2;[ARG8]-VASOTOCIN;[ARG8]-VASOTOCIN (FROG, CHICKEN). CAS No. 113-80-4. Molecular formula: C43H67N15O12S2. Mole weight: 1050.37. Purity: 0.96. IUPACName: 1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diamin. Density: 1.59g/cm³. Catalog: ACM113804. | |
| Ozokerite Wax | Mineral wax consisting of hydrocarbons, originally derived from veins in sandstones. Melting Point: 73-76°C (164-169°F). Uses: All kinds of stick cosmetics (lipstick, lip balm, concealers, deodorants), all kinds of emulsions (creams, lotions). Group: Emollients/oils/wax. CAS No. 8021-55-4. Appearance: White pastilles, odorless. Catalog: CI-SC-0486. | |
| p1,p4-Di(adenosine-5')tetraphosphate,periodate oxidized sodium salt | Heterocyclic Organic Compound. CAS No. 112968-03-3. Molecular formula: C20H24N10O19P4. Catalog: ACM112968033. | |
| P57 | Hoodia gordonii. Group: Steroids. CAS No. 384329-61-7. Mole weight: 879.08. Appearance: White powder. Purity: 0.907. Catalog: ACM384329617. | |
| Paclitaxel-13C6 | 13C Labeled Compounds. CAS No. 112419-27-9. Mole weight: 859.86. Catalog: ACM112419279. | |
| Paclobutrazol | Paclobutrazol is an anti-gibberellin often used for thickening up turf grasses. Uses: Paclobutrazol is known as a growth retardant containing an n-containing heterocycle. it functions by inhibiting cytochrome p450-dependent monooxygenases, which are enzymes that catalyzes the oxidation of ent-kaurene into ent-kaurene acid, thus it inhibits the gibberellins biosynthesis which leads to the inhibition of internodes elongation. Group: Inhibitors. Alternative Names: 1-tert-Butyl-2-(p-chlorobenzyl)-2-(1,2,4-triazol-1-yl)ethanol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.8 g/mol. Appearance: White to Off-White. Purity: 0.981. Canonical SMILES: O[C@@H] (C (C) (C)C)[C@@H] (N1N=CN=C1)CC2=CC=C (Cl)C=C2. Catalog: ACM76738620. | |
| Paederoside | Paederoside is a monoterpene S-methyl thiocarbonate isolated from Paederia pertomentosa. Paederoside shows a high anti-tumor promoting activity against the Epstein-Barr virus activation. Group: Inhibitors. CAS No. 20547-45-9. Molecular formula: C18H22O11S. Mole weight: 446.43. Appearance: Powder. Purity: 0.98. IUPACName: [(4S,7S,8S,11S)-2-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyl methylsulfanylformate. Canonical SMILES: CSC (=O)OCC1=C[C@H]2[C@H]3[C@@H]1[C@@H] (OC=C3C (=O)O2)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O. Density: 1.65±0.1 g/ml. Catalog: ACM20547459. | |
| Paeonia Lactiflora Extract | Plant extract obtained from the peony (Paeonia Lactiflora root), a flower associated with well-being and rejuvenation. The active ingredient is peoniflorin. In vitro studies showed that it triggers mitophagy to optimize energy production, detoxify cells from ROS (reactive oxygen species), make them more resilient to damages and revitalize skin cells for an anti-aging effect. Peoniflorin together with trehalose have excellent detoxifying and anti-aging properties making the skin look rejuvenated and energized. Uses: Anti-aging preventive face and body care products, energizing & regenerating treatments. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 99-20-7 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0949. | |
| Paeonia Suffruticosa Root Extract | Paeonia Suffruticosa Root Extract is an ingredient derived from the roots of the Peony plant, which is also known as tree peony or the mudan plant. This extract is commonly used in skincare and cosmetic products due to its purported anti-inflammatory, antioxidant, and skin brightening effects. The active compounds in Paeonia Suffruticosa Root Extract include paeoniflorin, catechin, and gallic acid, which are known for their anti-inflammatory effects. These compounds are believed to help reduce redness, swelling, and irritation in the skin. Additionally, the antioxidant properties of this extract are thought to protect the skin against free radical damage, which can lead to premature aging and skin damage. In addition to its anti-inflammatory and antioxidant properties, Paeonia Suffruticosa Root Extract is also believed to have skin brightening effects. It is said to inhibit the production of melanin, which can lead to hyperpigmentation and uneven skin tone. Uses: 1. anti-inflammatory: paeonia suffruticosa root extract has anti-inflammatory properties that help in reducing inflammation and swelling. 2. antioxidant: the extract is a rich source of antioxidants that protect the skin from free radical damage. 3. skin brightening: it can help improve the complexion and make the skin look brighter. 4. anti-aging: it has anti-aging properties that can help reduce. Group: Skin actives. CAS No. 223747-88-4. Appea | |
| Palbociclib | Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib has potent anti-proliferative activity and induces cell cycle arrest in cancer cells, which can be used in the research of HR-positive and HER2-negative breast cancer and hepatocellular carcinoma. Group: Inhibitors. Alternative Names: Palbociclib; 571190-30-2; PD0332991; Ibrance; PD-0332991; PD 0332991;UNII-G9ZF61LE7G;Palbociclib free base;Palbociclib-d8;6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one;PD-332991;571190-30-2 (free base); MFCD11840850; 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2, 3-D]PYRIMIDIN-7(8H)-ONE; 6-Acetyl-8-cyclop. CAS No. 571190-30-2. Molecular formula: C24H29N7O2. Mole weight: 447.5g/mol. Purity: 0.9994. IUPACName: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one. Canonical SMILES: CC1=C (C (=O)N (C2=NC (=NC=C12)NC3=NC=C (C=C3)N4CCNCC4)C5CCCC5)C (=O)C. Catalog: ACM571190302. | |
| Palbociclib Isethionate | Palbociclib (PD 0332991) isethionate is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib isethionate has potent anti-proliferative activity and induces cell cycle arrest in cancer cells, which can be used in the research of HR-positive and HER2-negative breast cancer and hepatocellular carcinoma. Group: Inhibitors. Alternative Names: Palbociclib Isethionate;827022-33-3;PD0332991 Isethionate;PD 0332991 isethionate;UNII-W1NYL2IRDR;Palbociclib (PD0332991) Isethionate;W1NYL2IRDR;Palbociclib (isethionate);827022-33-3 (isethionate);6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one 2-hydroxyethanesulfonate;Palbociclib Isethionate [USAN];PD 0332991-0054;PF-00080665-73;6-acetyl-8-. CAS No. 827022-33-3. Molecular formula: C26H35N7O6S. Mole weight: 573.7g/mol. Purity: 0.9999. IUPACName: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid. Canonical SMILES: CC1=C (C (=O)N (C2=NC (=NC=C12)NC3=NC=C (C=C3)N4CCNCC4)C5CCCC5)C (=O)C. C (CS (=O) (=O)O)O. Catalog: ACM827022333. | |
| Palitantin | Palitantin ((±)-Palitantin), a metabolite of Penicillium frequentans on Leishmania brasiliensis, has antiprotozoal effect against Leishmania brasiliensis. Group: Inhibitors. Alternative Names: (±)-Palitantin. CAS No. 15265-28-8. Molecular formula: C14H22O4. Mole weight: 254.32. Catalog: ACM15265288. | |
| Palivizumab | Palivizumab (MEDI 493), a humanized respiratory syncytial virus monoclonal antibody, reduces respiratory syncytial virus (RSV) infection. Group: Inhibitors. CAS No. 188039-54-5. Appearance: Liquid. Purity: 0.9658. Catalog: ACM188039545. | |
| Palladium, [4, 4'-bis(1, 1-dimethylethyl)-2, 2'-bipyridine-κN1, κN1']fluoro(4-fluorophenyl)- | Palladium Complexes. CAS No. 1137524-56-1. Molecular formula: C24H28F2N2Pd. Mole weight: 488.91. Purity: 0.97. Catalog: ACM1137524561. | |
| Palladium,dimethyl(n1,n1,n2,n2-tetramethyl-1,2-ethanediamine-kn1,kn2)-,(sp-4-2)- | Heterocyclic Organic Compound. CAS No. 113822-11-0. Molecular formula: C8H22N2Pd. Mole weight: 252.69. Catalog: ACM113822110. | |
| Palladium(II) chloride | Palladium(II) chloride, also known as palladium dichloride and palladous chloride, are the chemical compounds with the formula PdCl2. PdCl2 is a common starting material in palladium chemistry - palladium-based catalysts are of particular value in organic synthesis. It is prepared by chlorination of palladium. Uses: C-h activation; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; oxidation. Group: Metal & ceramic materials. Alternative Names: Palladium chloride (PdCl2); dichloropalladium; Palladium(II) Chloride. CAS No. 7647-10-1. Molecular formula: Cl2Pd. Mole weight: 177.31. Appearance: Dark brown powder. Purity: Metal purity 99.95. IUPACName: dichloropalladium. Canonical SMILES: Cl[Pd]Cl. Density: 4. ECNumber: 231-596-2. Catalog: ACM7647101-3. | |
| Palladium Selenide Powder | Alfa Chemistry manufactures PdSe2 powder. Ultra high purity, high purity, submicron and nanopowder forms may be considered. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Other binary cvd tmdcs. Alternative Names: Palladium(IV) selenide; palladium diselenide; CAS 676992-40-8, CAS 12137-76-7 (Palladium(II) monoselenide, PdSe). CAS No. 60672-19-7. Molecular formula: PdSe2. Mole weight: 264.34 g/mol. Appearance: Reddish brown powder. Purity: (5N) 99.999%. Density: 5.94 g/cm3. Catalog: ACM60672197. | |
| Palmatine | Palmatine is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities. Group: Inhibitors. Alternative Names: 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium. CAS No. 3486-67-7. Molecular formula: C21H22NO4. Mole weight: 352.4. Appearance: Powder. Purity: 0.98. IUPACName: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium. Canonical SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC (=C (C=C4CC3)OC)OC)OC. Catalog: ACM3486677. | |
| Palmatine chloride | Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities. Group: Inhibitors. Alternative Names: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride. CAS No. 10605-02-4. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Appearance: Powder. Purity: 0.98. IUPACName: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride. Canonical SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC (=C (C=C4CC3)OC)OC)OC. [Cl-]. Catalog: ACM10605024. | |
| Palmatine chloride hydrate | Palmatine chloride hydrate is a chemical compound that is used as an analytical reagent in chromatographic and spectroscopic methods. It has been shown to have toxicological effects on animals, including the inhibition of uptake of nitrogen atoms and statistically significant changes in the levels of dyebath, nmr spectra, single-stranded DNA, and solution form. Palmatine chloride hydrate is also used in analytical chemistry as a dyeing agent for alizarin. Group: Other alkaloids. Alternative Names: 2,3,9,10-Tetramethoxyprotoberberinchloride hydrate. CAS No. 207605-36-5. Molecular formula: C21H22NO4Cl·xH2O. Mole weight: 387.86 g/mol. Canonical SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC (=C (C=C4CC3)OC)OC)OC. O. [Cl-]. Catalog: ACM207605365. | |
| Palmitoyl-cys((rs)-2,3-di(palmitoyloxy)-propyl)-ser-lys-lys-lys-lys-oh | Heterocyclic Organic Compound. Alternative Names: Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Ser-Lys-Lys-Lys-Lys-OH;Pam3Cys-Ser-(Lys)4 trihydrochloride. CAS No. 112208-00-1. Molecular formula: C81H156N10O13S. Mole weight: 1510.23. Catalog: ACM112208001. | |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Group: Inhibitors. Alternative Names: N-(2-Hydroxyethyl)palmitamide. CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.49. Appearance: White solid. Purity: 0.98. IUPACName: N-(2-hydroxyethyl)hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCO. Density: 0.910±0.06 g/cm3(Predicted). Catalog: ACM544310-1. | |
| Palmitoyl Isoleucine | Lipo-aminoacid derived from the naturally occurring essential amino acid isoleucine that is known for its ability to support tissue repair and lift vital proteins on the skin. Purity > 98% (remaining content: free palmitic acid). Uses: Anti-aging, anti-wrinkle, and detoxifiying skin care products, lip care products. Group: Skin actives. CAS No. 54617-29-7. Appearance: White granular powder, bland odor. Catalog: CI-SC-0651. | |
| Palmitoyl Peptide Complex | Combination of active ingredients able to reduce appearance of dark circles under the eyes that are caused by colored blood pigments in the skin. It also has been found to have an anti-irritant effect and may reinforce firmness and tone of the eye area. Uses: Dark-circle treatment products such as creams, gels and lotions, eye contour care and concealers. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 9005-00-9 / 6066-82-6 / 480-40-0 / 147732-56-7 / 221227-05-0. Appearance: Colorless to pale yellow, clear liquid. Catalog: CI-SC-0904. | |
| Palmitoyl thio-PC | Heterocyclic Organic Compound. Alternative Names: 1-O-hexadecanoyl-2-thio-R-(hexadecanoyl)-sn-glycerol-3-phosphocholine. CAS No. 113881-60-0. Molecular formula: C40H80NO7PS. Mole weight: 750.1. Appearance: Crystalline solid. Purity: ≥98%. IUPACName: [(2R)-3-hexadecanoyloxy-2-hexadecanoylsulfanylpropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)SC (=O)CCCCCCCCCCCCCCC. Catalog: ACM113881600. | |
| Palmitoyl Tripeptide-38 | Anti-wrinkle, Anti-aging peptide derived from the tripeptide KMK naturally found in collagen VI and laminin. Uses: Anti-aging and anti-wrinkle creams and lotions. Group: Skin actives. CAS No. 128446-35-5 / 1101175-36-3 / 56-81-5 / 7732-18-5. Appearance: Clear liquid, odorless. Catalog: CI-SC-0598. | |
| p-Aminophenyl arsenoxide | Heterocyclic Organic Compound. Alternative Names: (p-Aminophenyl)arsenoxide; 4-Arsenosobenzenamine; NSC 10876; p-Arsenosoaniline; PAPAO. CAS No. 1122-90-3. Molecular formula: C6H6AsNO. Mole weight: 183.04. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-arsorosoaniline. Canonical SMILES: C1=CC(=CC=C1N)[As]=O. Catalog: ACM1122903. | |
| Panax ginseng extract | Powder, tablets, granules. Health care cosmetics raw materials. Group: Material of health food. CAS No. 22427-39-0. Molecular formula: C42H72O14. Mole weight: 801.01. Appearance: Off white powder. Catalog: ACM22427390. | |
| Pangelin | Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities. Group: Inhibitors. CAS No. 33783-80-1. Molecular formula: C16H14O5. Mole weight: 286.28. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: O=C1C=CC2=C (OC[C@H] (O)C (C)=C)C3=C (OC=C3)C=C2O1. Catalog: ACM33783801. | |
| P-Anisaldehyde | Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. Group: Acetalization reagents. Alternative Names: Anisaldehyde;Benzaldehyde, 4-methoxy-;FEMA No. 2670. CAS No. 123-11-5. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 0.98. IUPACName: 4-Methoxybenzaldehyde. Canonical SMILES: COC1=CC=C(C=C1)C=O. Density: 1.121g/ml. ECNumber: 204-602-6;256-891-3. Catalog: ACM123115-2. | |
| P-Anisic Acid | Solid;Solid;white crystals with practically no odour. Group: Aldehydes. Alternative Names: Draconic acid. CAS No. 100-09-4. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 95%+. IUPACName: 4-Methoxybenzoic acid. Canonical SMILES: COC1=CC=C(C=C1)C(=O)O. Density: 1.385 g/cm³ at 25 °C(lit.). Catalog: ACM100094. | |
| Pansy Extract | Extract obtained from Viola Tricolor (Pansy) flowers. Contains 20% extract dissolved in water and glycerin. Has soothing, anti-irritant and toning properties. Uses: Creams, lotions, toners and gels. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-42-0 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0814. | |
| Pantoprazole | Pantoprazole, sold under the brand name Protonix among others, is used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD), maintenance of healing of erosive esophagitis, and pathological hypersecretory conditions including Zollinger-Ellison Syndrome.Some common side effects of pantoprazole use in adults include: headache, diarrhea, nausea, abdominal pain, vomiting, flatulence, dizziness, and joint pain (>2%). Use of pantoprazole for a long period of time may lead to chronic inflammation of stomach lining or atrophic gastritis, vitamin B-12 deficiency, and low magnesium.Pantoprazole is a proton pump inhibitor drug that inhibits gastric acid secretion. It works on gastric parietal cells to irreversibly inhibit (H+/K+)-ATPase function and suppress the production of gastric acid. Group: Inhibitors. Alternative Names: Pantoprazole acid. CAS No. 102625-70-7. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Appearance: Solid. Purity: 0.98. IUPACName: 6-(Difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: COC1=C (C (=NC=C1)CS (=O)C2=NC3=C (N2)C=C (C=C3)OC (F)F)OC. Density: 1.51±0.1 g/cm³. Catalog: ACM102625707. | |
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