American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Pomalidomide Quick inquiry Where to buy Suppliers range | Promotes degradation of transcription factors SALL4, IKZF1 and IKZF3. Synonyms: CC4047; CC 4047; CC-4047; Pomalidomide. Brand name: Pomalyst. Grades: ≥99% (HPLC). CAS No. 19171-19-8. Molecular formula: C13H11N3O4. Mole weight: 273.24. | |
Pomalidomide Quick inquiry Where to buy Suppliers range | Pomalidomide. Group: Main Products. Alternative Names: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Grades: 98%. CAS No. 19171-19-8. Product ID: ACM19171198. Molecular formula: C13H11N3O4. Mole weight: 273.24. Appearance: Yellow solid. | |
Pomalidomide Quick inquiry Where to buy Suppliers range | Pomalidomide is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an antiinflammatory and antitumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Alternative Names: 4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione; 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione; Actimid; CC 4047; IMiD 3. Grades: Highly Purified. CAS No. 19171-19-8. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 273.24. US Biological Life Sciences. | Worldwide |
Pomalidomide-C2-NH2 Quick inquiry Where to buy Suppliers range | Pomalidomide-C2-NH2 is a ligand for E3 ubiquitin ligase. E3 ligase Ligand 17 can be connected to the ligand for protein by a linker to form PROTACs or SNIPERs. PROTACs are inducers of ubiquitination-mediated degradation of cancer-promoting proteins[1]. Synonyms: 4-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; SCHEMBL17884390; TQP0427; Cereblon Ligand-Linker Conjugates 15; HY-128846; Pomalidomide-C2-NH2; Pomalidomide-alkylC2-amine; E3 ligase Ligand 17; 4-[(2-Aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione hydrochloride. Grades: > 98%. CAS No. 1957235-66-3. Molecular formula: C15H16N4O4. Mole weight: 316.31. | |
Pomalidomide-C4-NH2 Quick inquiry Where to buy Suppliers range | Pomalidomide-C4-NH2 is a synthetic E3 ligase ligand-linker conjugate that incorporates Pomalidomide-based CRBN ligands and linkers used in PROTAC technology. Synonyms: 4-((4-aminobutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 4-[(4-Aminobutyl)amino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione; 4-[(4-Aminobutyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[(4-aminobutyl)amino]-2-(2,6-dioxo-3-piperidinyl)-; Thalidomide-NH-C4-NH2. Grades: ≥95%. CAS No. 1957236-34-8. Molecular formula: C17H20N4O4. Mole weight: 344.37. | |
Pomalidomide Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Grades: > 95%. Molecular formula: C16H10N2O6. Mole weight: 326.27. | |
Pomalidomide Impurity 10 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Grades: > 95%. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
Pomalidomide Impurity 3 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which is a second generation immunomodulator and antineoplastic agent. Synonyms: Isoasparagine; 498-25-9; 3,4-Diamino-4-oxobutanoic acid; DL-Isoasparagine; DL-alpha-Asparagine; H-Asp-NH; H-Isoasn-OH; L-Isoasparagine; H-D-Isoasn-OH; D-Isoasparagine; 3,4-Diamino-4-oxobutyric acid; 3-amino-3-carbamoylpropanoic acid; alpha-asparagine; aspartic 1-amide; H-D-Asp-NH; 3-aminosuccinamic acid; 3,4-Diamino-4-oxobutanoic acid #; NSC528893; Aminobernsteinsaureamid; DL-aspartic 1-amide; aspartic acid 1-amide; NoName_589; Succinamic acid, 3-amino-; SCHEMBL1072994; SCHEMBL11049326; 3-amino-3-carbamoylpropanoicacid; CHEBI:49010; DTXSID90901471; PMLJIHNCYNOQEQ-UHFFFAOYSA-N; Butanoic acid, 3,4-diamino-4-oxo-; AKOS014226960; NSC 528893; NSC-528893; FT-0638751; FT-0697947; EN300-182732; Q27121435. Grades: > 95%. CAS No. 498-25-9. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
Pomalidomide Impurity 4 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: DL-GLUTAMINE. Grades: > 95%. CAS No. 585-21-7. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
Pomalidomide Impurity 5 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Synonyms: 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindoline-1,3-dione; 4-Nitrothalidomide; 3-Nitrothalidomide; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-nitro-; 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindole-1,3-dione; Phthalimide, N-(2,6-dioxo-3-piperidyl)-3-nitro-; OH13HKS17A; CHEMBL370441; C13H9N3O6; MFCD01748356; 2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione; 2-(2,6-dioxopiperidin-3-yl)-4-nitro-1H-isoindole-1,3(2H)-dione; N-(2,6-Dioxo-3-piperidyl)-3-nitrophthalimide; Nitrothalidomide; 3-(1',3'-Dioxo-4'-nitroisoindolinyl-2')-2,6-dioxopiperidine. Grades: > 95%. CAS No. 19171-18-7. Molecular formula: C13H9N3O6. Mole weight: 303.23. | |
Pomalidomide Impurity 6 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which a derivative of thalidomide with antineoplastic effect. Grades: > 95%. Molecular formula: C21H14N4O6. Mole weight: 418.37. | |
Pomalidomide Impurity 7 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which is a second generation immunomodulator and antineoplastic agent. Synonyms: Hydrolyzed Pomalidomide M10; 4-Amino-γ-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-butanoic Acid. Grades: > 95%. CAS No. 918314-45-1. Molecular formula: C13H13N3O5. Mole weight: 291.27. | |
Pomalidomide Impurity 8 Quick inquiry Where to buy Suppliers range | Pomalidomide Impurity 8 is an impurity of pomalidomide, which is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an antiinflammatory and antitumor agent used in the treatment of multiple myeloma. Synonyms: CC-8017; CC 8017; CC8017; 2-(4-amino-1,3-dioxoisoindolin-2-yl)-4-carbamoylbutanoic acid. Grades: >98%. CAS No. 2635-64-5. Molecular formula: C13H13N3O5. Mole weight: 291.26. | |
Pomalidomide Impurity 9 Quick inquiry Where to buy Suppliers range | An impurity of Pomalidomide which a derivative of thalidomide with antineoplastic effect. Grades: > 95%. Molecular formula: C10H18N2O5. Mole weight: 246.27. | |
Pomalidomide-PEG1-C2-NH2 Quick inquiry Where to buy Suppliers range | Pomalidomide-PEG1-C2-NH2 is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal amine for reactivity with a carboxyl group on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Synonyms: Thalidomide-NH-PEG1-NH2; 4-((2-(2-aminoethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 4-{[2-(2-Aminoethoxy)ethyl]amino}-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[[2-(2-aminoethoxy)ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-. Grades: ≥95%. CAS No. 2138439-12-8. Molecular formula: C17H20N4O5. Mole weight: 360.36. | |
Pomalidomide-PEG2-C2-NH2 Quick inquiry Where to buy Suppliers range | Pomalidomide-PEG2-C2-NH2 is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal amine for reactivity with a carboxyl group on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Synonyms: Thalidomide-NH-PEG2-NH2; 4-((2-(2-(2-aminoethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 4-({2-[2-(2-Aminoethoxy)ethoxy]ethyl}amino)-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-; 4-({2-[2-(2-aminoethoxy)ethoxy]ethyl}amino)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione; Thalidomide-NH-PEG2-C2-NH2. Grades: ≥95%. CAS No. 2093416-32-9. Molecular formula: C19H24N4O6. Mole weight: 404.42. | |
Pomalidomide-PEG3-C2-NH2 hydrochloride Quick inquiry Where to buy Suppliers range | Pomalidomide-PEG3-C2-NH2 hydrochloride is a synthetic E3 ligase ligand-linker conjugate containing a cereblon ligand based on Pomalidomide and a PEG linker of 3 O(CH2)2 units with terminal amine, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Synonyms: Cereblon Ligand-Linker Conjugates 5 hydrochloride; E3 ligase Ligand-Linker Conjugates 30 hydrochloride. CAS No. 2446474-09-3. Molecular formula: C21H29ClN4O7. Mole weight: 484.93. | |
Pomalidomide-PEG5-CO2H Quick inquiry Where to buy Suppliers range | Pomalidomide-PEG5-CO2H is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal carboxylic acid for reactivity with an amine on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Synonyms: 1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12,15-pentaoxaoctadecan-18-oic acid. Grades: ≥98%. CAS No. 2139348-63-1. Molecular formula: C26H35N3O11. Mole weight: 565.57. | |
Pomegranate Powder- Indian material Quick inquiry Where to buy Suppliers range | Pomegranate Powder- Indian material. | CA, FL & NJ |
Pomegranate Seed Oil Quick inquiry Where to buy Suppliers range | Pomegranate seed oil is known to be rich in natural antioxidants and a quality source of the essential fatty acid Punicic (18:3 n-5). Clean carrier oil with a golden yellow appearance and characteristic fruity aroma. Extraction method: Cold pressed, filtered, virgin, unrefined. Uses: Skin care and hair products. Group: Emollients/Oils/Wax. CAS No. 84961-57-9. Product ID: ACM84961579-2. Appearance: Golden yellow liquid, characteristic fruity aroma. | |
Pomolic Acid 28-O-Beta-D-Glucopyranosyl Ester Quick inquiry Where to buy Suppliers range | Pomolic Acid 28-O-Beta-D-Glucopyranosyl Ester. Group: Biobased Products. Alternative Names: Pomolic acid β-D-glucopyranosyl ester. Grades: 98%. CAS No. 83725-24-0. Product ID: BBC83725240. Molecular formula: C36H58O9. Mole weight: 634.84. IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aR, 14bS)-1, 10-dihydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylate. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] (C5 (C)C)O)C)C)[C@@H]2[C@]1 (C)O)C)C (=O)O[C@H]6[C@@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O)O)O. | |
Pomolic acid β-D-glucopyranosyl ester Quick inquiry Where to buy Suppliers range | Pomolic acid β-D-glucopyranosyl ester. Group: Biochemicals. CAS No. 83725-24-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
PON1 Activator (ZNPA, (Z)-2,3-bis (4-nitrophenyl)-acrylonitrile) Quick inquiry Where to buy Suppliers range | A cell-permeable stilbene derivative that serves as an aryl hydrocarbon receptor (AhR) and acts as a highly specific and potent inducer of paraoxonase 1 (PON1). Shown to be a better activator of PON1 mRNA (EC50=1uM) and inducer of PON1 enzymatic activity (>3-fold at 5um) when compared to resveratrol. However, it is devoid of any activity against estrogen receptors and is not shown to inhibit activity of tyrosine kinases. Also shown to antagonize the effects of 2,3,7,8-tetrachlorodibenzo-p-dioxin on cytochrome P4501A1 (CYP1A1). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ponalrestat Quick inquiry Where to buy Suppliers range | Ponalrestat Inhibitor. Uses: Scientific use. Product Category: T2013. CAS No. 72702-95-5. | |
Ponalrestat Quick inquiry Where to buy Suppliers range | Ponalrestatis an aldose reductase inhibitor originator byAstraZeneca. It can block the conversion of glucose to sorbitol. Ponalrestatis shows selectivity for aldose reductase 2 over aldose reductase 1 with Ki values of 7.7 nM and 60 μM. Phase III for the treatment of diabetes was discontinued. Uses: Diabetes. Synonyms: Ponalrestat, ICI-128436; ICI 128436; ICI128436; MK-538; MK 538; MK538. Brand name: Statil; Statyl. QJ0339; QJ0339; QJ-0339; 2-(3-(4-bromo-2-fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid. Grades: 98%. CAS No. 72702-95-5. Molecular formula: C17H12BrFN2O3. Mole weight: 391.20. | |
PONA Standard Quick inquiry Where to buy Suppliers range | PONA Standard. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS002799. Format: Mixture. | |
Ponatinib Quick inquiry Where to buy Suppliers range | Ponatinib is a novel, potent multi-target inhibitor of Abl, PDGFRα, VEGFR2, FGFR1 and Src with IC50 of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM and 5.4 nM, respectively. Synonyms: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide; AP24534; AP-24534; AP 24534; Ponatinib Brand name: Iclusig. Grades: >98%. CAS No. 943319-70-8. Molecular formula: C29H27F3N6O. Mole weight: 532.56. | |
Ponatinib Active Metabolite AP24567(M42) Quick inquiry Where to buy Suppliers range | Ponatinib Active Metabolite AP24567(M42). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Catalog: APS002800. Format: Neat. | |
Ponatinib-d8 Quick inquiry Where to buy Suppliers range | Ponatinib-d8. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Catalog: APS002803. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ponatinib, Free Base (AP24534) Quick inquiry Where to buy Suppliers range | Ponatinib is a novel potent, orally available small molecule multitargeted kinase inhibitor. Ponatinib inhibits both native and mutant BCR-ABL. Ponatinib is used in the treatment of chronic myeloid leukemia (CML) with BCR-ABL kinase inhibitors. Ponatinib is the active ingredient in the drug product sold under the trade name Iclusig®, currently approved in at least one country for use in patients with chronic myeloid leukemia (CML) and Philadelphia chromosome positive (Ph+) acute lymphoblastic leukemia. Group: Biochemicals. Alternative Names: 3- (2-Imidazo[1, 2-b]pyridazin-3-ylethynyl) -4-methyl-N-[4-[ (4-methyl-1-piperazinyl) methyl]-3- (trifluoromethyl) phenyl]benzamide; AP 24534; Iclusig. Grades: Highly Purified. CAS No. 943319-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H27F3N6O, Molecular Weight: 532.56. US Biological Life Sciences. | Worldwide |
Ponatinib Glucuronide Quick inquiry Where to buy Suppliers range | Ponatinib Glucuronide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Catalog: APS002801. Format: Neat. | |
Ponatinib hydrochloride Quick inquiry Where to buy Suppliers range | Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (CML) and Philadelphia chromosome-positive (Ph+) acute lymphoblastic leukemia (ALL). It is a multi-targeted tyrosine-kinase inhibitor. It has potential antiangiogenic and antineoplastic activities. It inhibits unmutated and all mutated forms of Bcr-Abl, including T315I, the highly drug therapy-resistant missense mutation of Bcr-Abl. It inhibits the tyrosine kinase receptor TIE2 and FMS-related tyrosine kinase receptor-3 (Flt3). It was developed by Ariad Pharm and has been listed. Uses: Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (cml) and philadelphia chromosome-positive (ph+) acute lymphoblastic leukemia (all). it has potential antiangiogenic and antineoplastic activities. Synonyms: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide hydrochloride; AP24534; AP-24534; AP 24534; Ponatinib HCl; Ponatinib hydrochloride trade name Iclusig. Grades: >98%. CAS No. 1114544-31-8. Molecular formula: C29H28ClF3N6O. Mole weight: 569.03. | |
Ponatinib N-Oxide Quick inquiry Where to buy Suppliers range | Ponatinib N-Oxide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS002802. Format: Neat. | |
Ponazuril Quick inquiry Where to buy Suppliers range | Ponazuril. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Food Additives, Flavours & Adulterants; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 69004-04-2. IUPAC Name: 1-methyl-3-[3-methyl-4-[4- (trifluoromethylsulfonyl) phenoxy]phenyl]-1, 3, 5-triazinane-2, 4, 6-trione. Molecular formula: C18H14F3N3O6S. Mole weight: 457.38. Catalog: APS69004042. SMILES: CN1C (=O)NC (=O)N (C1=O)c2ccc (Oc3ccc (cc3)S (=O) (=O)C (F) (F)F)c (C)c2. Format: Neat. | |
Ponceau 3R Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Alternative Names: FD&C Red No. 1, Usacert Red No. 1, D and C Red 15, Ext D and C Red No. 15, Japan Red 1, Ponceau 3R Lake, Japan Red 502, FD and C Red No. 1, Dolkwal Ponceau 3R, C.I. 16155, Maple Ponceau 3R, Ponceau 3R sodium salt, FDC Red 1, Disodium 3-hydroxy-4-[(2,4,5-trimethylphenyl)azo]-2,7-naphthalenedisulfonate,2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2,4,5-trimethylphenyl)azo]-, disodium salt (9CI), Scarlet F, Ponceau 3RN, Ponceau 3R (6CI). Grades: analytical standard. CAS No. 3564-9-8. Pack Sizes: 25MG. IUPAC Name: disodium;3-hydroxy-4-[(E)-(2,4,5-trimethylphenyl)diazenyl]naphthalene-2,7-disulfonate. Molecular formula: C19H16N2O7S2.2Na. Mole weight: 494.45. EC Number: 222-638-0. Catalog: APS3564098. Assay: ≥98.0% (HPLC). SMILES: [Na+]. [Na+]. Cc1cc (C)c (cc1C)N=Nc2c (O)c (cc3cc (ccc23)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Ponceau 4R Quick inquiry Where to buy Suppliers range | Colorant Standards. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 2611-82-7. Pack Sizes: 25MG. | |
Ponceau 4RC (E124) Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: GW 306684A. CAS No. 2611-82-7. IUPAC Name: trisodium;7-hydroxy-8-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. | |
Ponceau 4RC (E124) 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: GW 306684A. CAS No. 2611-82-7. Pack Sizes: 1ML. IUPAC Name: trisodium;7-hydroxy-8-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. | |
Ponceau 6r Quick inquiry Where to buy Suppliers range | Ponceau 6r. Group: Heterocyclic Organic Compound. Alternative Names: PONCEAU 6R; 6-naphthalenetrisulfonicacid, 7-hydroxy-8-((4-sulfo-1-naphthalenyl)azo)-3; acidred41; acilanponceau6r; c.i.16290; c.i.acidred41; c.i.acidred41, tetrasodiumsalt; c.i.foodred8. CAS No. 5850-44-2. Molecular formula: C20H10N2Na4O13S4. Mole weight: 706.52. Safty Description: 22-24/25. | |
PONCEAU 6R Quick inquiry Where to buy Suppliers range | PONCEAU 6R. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 5850-44-2. Product ID: PE-0218. | |
Ponceau S (C.I.27195) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C22H12N4Na4O13S4. CAS No. 6226-79-5. Prepack ID 43797916-25g. Molecular Weight 760.57. See USA prepack pricing. | |
Ponceau S ≥90% (Dye content) Quick inquiry Where to buy Suppliers range | Ponceau S ≥90% (Dye content). Group: Biochemicals. Alternative Names: 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Ponceau Solution 0.1 % (w/v) in 5% (w/v) acetic acid Quick inquiry Where to buy Suppliers range | 5lt Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C22H12N4Na4O13S4. CAS No. 6226-79-5. Prepack ID 90029153-5lt. Molecular Weight 760.57. See USA prepack pricing. | |
Ponceau ss Quick inquiry Where to buy Suppliers range | Ponceau ss. Group: Main Products. Alternative Names: C.I.Acid Red 150; PONCEAU SS; ACID RED 150. Grades: Dye content, 80%. CAS No. 6226-78-4. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. IUPAC Name: disodium (4Z) -3-oxo-4-[ (4-phenyldiazenylphenyl) hydrazinylidene]naphthalene-2, 7-disulfonate. Exact Mass: 512.04600. EC Number: 228-318-7. SMILES: C1=CC=C (C=C1)N=NC2=CC=C (C=C2)NN=C3C4=C (C=C (C=C4)S (=O) (=O)[O-])C=C (C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: URPITGUGXGIFMW-BBEPJNIMSA-L. H-Bond Donor: 1. H-Bond Acceptor: 11. | |
Ponceau SX Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Grades: analytical standard. CAS No. 4548-53-2. Pack Sizes: 25MG. IUPAC Name: disodium;3-[(E)-(2,4-dimethyl-5-sulfonatophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonate. Molecular formula: C18H14N2O7S2.2Na. Mole weight: 480.42. EC Number: 224-909-9. Catalog: APS4548532. Assay: ≥98.0% (HPLC). SMILES: [Na+]. [Na+]. Cc1cc (C)c (cc1N=Nc2cc (c3ccccc3c2O)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
PONCEAU SX Quick inquiry Where to buy Suppliers range | PONCEAU SX. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 4548-53-2. Product ID: PE-0219. Categories: c.i. food red 1, food red 1, crimson 4r, fd&c red no. 4. | |
Poncirin Quick inquiry Where to buy Suppliers range | Poncirin. Group: Biochemicals. Alternative Names: Citrifolioside. Grades: Plant Grade. CAS No. 14941-08-3. Pack Sizes: 20mg. Molecular Formula: C28H34O14, Molecular Weight: 594.561. US Biological Life Sciences. | Worldwide |
Poncirin Quick inquiry Where to buy Suppliers range | Poncirin. Group: Biobased Products. Alternative Names: (2S)-4'-Methoxy-5-hydroxy-7-(2-O-α-L-rhamnopyranosyl-β-D-glucopyranosyloxy)flavanone. Grades: 98%. CAS No. 14941-08-3. Product ID: BBC14941083. Molecular formula: C28H34O14. Mole weight: 594.56. IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one. Appearance: Powder. Density: 1.59 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] ([C@@H] ([C@H] (O[C@H]2OC3=CC (=C4C (=O)C[C@H] (OC4=C3)C5=CC=C (C=C5)OC)O)CO)O)O)O)O)O. | |
Ponericin-G1 Quick inquiry Where to buy Suppliers range | Ponericin-G1 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against fungi. Synonyms: Gly-Trp-Lys-Asp-Trp-Ala-Lys-Lys-Ala-Gly-Gly-Trp-Leu-Lys-Lys-Lys-Gly-Pro-Gly-Met-Ala-Lys-Ala-Ala-Leu-Lys-Ala-Ala-Met-Gln-NH2. Molecular formula: C148H239N43O33S2. Mole weight: 3212.93. | |
Ponericin-G1 Quick inquiry Where to buy Suppliers range | Ponericin-G1. Uses: Antimicrobial Peptides. Product ID: AF1954. | |
Ponericin-G2 Quick inquiry Where to buy Suppliers range | Ponericin-G2 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against fungi. Synonyms: Gly-Trp-Lys-Asp-Trp-Leu-Lys-Lys-Gly-Lys-Glu-Trp-Leu-Lys-Ala-Lys-Gly-Pro-Gly-Ile-Val-Lys-Ala-Ala-Leu-Gln-Ala-Ala-Thr-Gln-NH2. Grades: >96%. Molecular formula: C155H249N43O37. Mole weight: 3306.96. | |
Ponericin-G2 Quick inquiry Where to buy Suppliers range | Ponericin-G2. Uses: Antimicrobial Peptides. Product ID: AF1955. | |
Ponericin-G3 Quick inquiry Where to buy Suppliers range | Ponericin-G3. Uses: Antimicrobial Peptides. Product ID: AF1956. | |
Ponericin-G3 Quick inquiry Where to buy Suppliers range | Ponericin-G3 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Molecular formula: C157H254N44O37S. Mole weight: 3382.09. | |
Ponericin-G4 Quick inquiry Where to buy Suppliers range | Ponericin-G4. Uses: Antimicrobial Peptides. Product ID: AF1748. | |
Ponericin-G4 Quick inquiry Where to buy Suppliers range | Ponericin-G4 is an antibacterial peptide isolated from Pachycondyla goeldii. Synonyms: Asp-Phe-Lys-Asp-Trp-Met-Lys-Thr-Ala-Gly-Glu-Trp-Leu-Lys-Lys-Lys-Gly-Pro-Gly-Ile-Leu-Lys-Ala-Ala-Met-Ala-Ala-Ala-Thr-NH2. Molecular formula: C145H232N38O37S2. Mole weight: 3163.80. | |
Ponericin-G5 Quick inquiry Where to buy Suppliers range | Ponericin-G5. Uses: Antimicrobial Peptides. Product ID: AF1929. | |
Ponericin-G5 Quick inquiry Where to buy Suppliers range | Ponericin-G5 is an antibacterial peptide isolated from Pachycondyla goeldii. Synonyms: Gly-Leu-Lys-Asp-Trp-Val-Lys-Ile-Ala-Gly-Gly-Trp-Leu-Lys-Lys-Gly-Pro-Gly-Ile-Leu-Lys-Ala-Ala-Met-Ala-Ala-Ala-Thr-Gln-NH2. Grades: >97%. Molecular formula: C138H228N38O33S. Mole weight: 2979.64. | |
Ponericin-G6 Quick inquiry Where to buy Suppliers range | Ponericin-G6 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Leu-Val-Asp-Val-Leu-Gly-Lys-Val-Gly-Gly-Leu-Ile-Lys-Lys-Leu-Leu-Pro-NH2. Molecular formula: C86H156N22O20. Mole weight: 1818.33. | |
Ponericin-G6 Quick inquiry Where to buy Suppliers range | Ponericin-G6. Uses: Antimicrobial Peptides. Product ID: AF598. | |
Ponericin G7 Quick inquiry Where to buy Suppliers range | Ponericin G7. Uses: Antimicrobial Peptides. Product ID: AF719. | |
Ponericin G7 Quick inquiry Where to buy Suppliers range | Ponericin-G7 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Leu-Val-Asp-Val-Leu-Gly-Lys-Val-Gly-Gly-Leu-Ile-Lys-Lys-Leu-Leu-Pro-Gly-NH2. Grades: >97%. Molecular formula: C88H159N23O21. Mole weight: 1875.38. | |
Ponericin-W-like 321 Quick inquiry Where to buy Suppliers range | Ponericin-W-like 321. Uses: Antimicrobial Peptides. Product ID: AF1235. | |
Ponericin-W-like 321 Quick inquiry Where to buy Suppliers range | Ponericin-W-like 321 is an antimicrobial peptide found in Lychas mucronatus (Chinese swimming scorpion), and has antibacterial and antifungal activity. Synonyms: Phe-Gly-Ser-Leu-Phe-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Ser-Val-Phe-Lys-Leu-Phe-Ser-Arg-Lys-Lys-Gln. Grades: ≥95%. Molecular formula: C130H208N32O31. Mole weight: 2715.29. | |
Ponericin-W-like 322 Quick inquiry Where to buy Suppliers range | Ponericin-W-like 322. Uses: Antimicrobial Peptides. Product ID: AF1236. | |
Ponericin-W-like 322 Quick inquiry Where to buy Suppliers range | Ponericin-W-like 322 is an antimicrobial peptide found in Lychas mucronatus (Chinese swimming scorpion), and has antibacterial and antifungal activity. Synonyms: Phe-Gly-Ser-Leu-Phe-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Thr-Val-Phe-Lys-Leu-Phe-Ser-Arg-Lys-Lys-Gln. Grades: ≥97%. Molecular formula: C131H210N32O31. Mole weight: 2729.31. | |
Ponesimod Quick inquiry Where to buy Suppliers range | Ponesimod is an orally active and selective sphingosine-1-phosphate receptor 1 (S1P1) immunomodulator that acts as a functional antagonist. It has potential immunomodulating activity. It may be used as a new therapeutic approach in lymphocyte-mediated autoimmune diseases. It is also an experimental drug for the treatment of multiple sclerosis (MS) and psoriasis. It protects against lymphocyte-mediated tissue inflammation. It activated S1P(1)-mediated signal transduction with high potency (EC(50) of 5.7 nM) and selectivity in vitro. It prevented edema formation, inflammatory cell accumulation and cytokine release in the skin of mice with delayed-type hypersensitivity. It also prevented the increase in paw volume and joint inflammation in rats with adjuvant-induced arthritis. It reduces both the amount of circulating peripheral lymphocytes and the infiltration of lymphocytes into target tissues by preventing egress of lymphocytes. It was developed by Actelion. It is in Clinical stage three. Uses: Ponesimod acts as a functional antagonist. it has potential immunomodulating activity. it may be used as a new therapeutic approach in lymphocyte-mediated autoimmune diseases. it is also an experimental drug for the treatment of multiple sclerosis (ms) and psoriasis. Synonyms: ACT-128800; ACT 128800; ACT128800; Ponesimod. (2Z,5Z)-5-(3-chloro-4-((R)-2,3-dihydroxypropoxy)benzylidene)-2-(propyliMino)-3-(o-tolyl)thiazolidin-4-one;4-Thiazolidinone, 5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]Methylene]-3-(2-Methylphenyl)-2-(propyliMino)-, (2Z,5Z)-;ACT-128800;5-[3-Chloro-4-[((2R)-2,3-dihydroxypropyl)oxy]benz-(Z)-ylidene]-2-((Z)-propylimino)-3-(o-tolyl)thiazolidin-4-one;(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one. Grades: ≥ 95.0%. CAS No. 854107-55-4. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
Ponezumab Quick inquiry Where to buy Suppliers range | Ponezumab is a humanized anti-amyloid monoclonal antibody. Ponezumab has been used in the research of Alzheimer's disease. Synonyms: PF-04360365; PF 04360365; PF04360365. CAS No. 1178862-65-1. | |
Pongamol Quick inquiry Where to buy Suppliers range | Pongamol. Group: Biochemicals. Grades: Highly Purified. CAS No. 484-33-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H12O3. US Biological Life Sciences. | Worldwide |
Pongamol Quick inquiry Where to buy Suppliers range | Pongamol. Group: Heterocyclic Organic Compound. Alternative Names: PONGAMOL; 1-(4-METHOXY-5-BENZOFURANYL)-3-PHENYL-1, 3-PROPANEDIONE; pongamiaextract, pongamol; pongamolfrompongamiaglabrafruits; 1-(4-Methoxybenzofuran-5-yl)-3-phenyl-1, 3-propanedione; 1-(4-methoxybenzofuran-5-yl)-3-phenylpropane-1, 3-dione. CAS No. 484-33-3. Molecular formula: C18H14O4. Mole weight: 294.3. Melting Point: 126-130°C. Safty Description: 60-61. Hazard statements: N. |