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| Product | Description | |
|---|---|---|
| Aliskiren Hemifumarate (SSSRisomer) Impurity | An impurity of Aliskiren. Synonyms: (αS,γS,δS,ζR)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)benzeneoctanamide (2E)-2-Butenedioate (2:1). Grade: > 95%. CAS No. 1630036-82-6. Molecular formula: C30H53N3O6.1/2(C4H4O4). Mole weight: 609.79. |  |
| Aliskiren Hydrochloride | An orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, zS) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide Hydrochloride; CGP 60536; CGP60536B; Rasilez Hydrochloride; SPP 100; Tekturna Hydrochloride. Grades: Highly Purified. CAS No. 173399-03-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Aliskiren Impurity 11 (Half Fumarate) | Aliskiren Impurity 11 (Half Fumarate). Uses: For analytical and research use. Alternative Names: (2R,4R,5R,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular formula: C30H53N3O6·0·5C4H4O4. Mole weight: 609.795. Catalog: APB03156. |  |
| Aliskiren Impurity 12 (Half Fumarate) | Aliskiren Impurity 12 (Half Fumarate). Uses: For analytical and research use. Alternative Names: (2S,4S,5S,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular formula: C30H53N3O6·0·5C4H4O4. Mole weight: 609.795. Catalog: APB03157. | |
| Aliskiren Impurity 13 (Half Fumarate) | Aliskiren Impurity 13 (Half Fumarate). Uses: For analytical and research use. Alternative Names: (2R,4R,5R,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular formula: C30H53N3O6·0·5C4H4O4. Mole weight: 609.795. Catalog: APB03154. | |
| Aliskiren Impurity 5 | Aliskiren Impurity 5. Uses: For analytical and research use. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-(3-(3-hydroxypropoxy)-4-methoxybenzyl)-2-isopropyl-8-methylnonanamide. Molecular formula: C29H51N3O6. Mole weight: 537.73. Catalog: APB03183. | |
| Aliskiren Impurity 6 (Half Fumarate) | Aliskiren Impurity 6 (Half Fumarate). Uses: For analytical and research use. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular formula: C30H53N3O6·0·5C4H4O4. Mole weight: 609.795. Catalog: APB03181. | |
| Aliskiren Michael Adduct-1 Impurity | Aliskiren Michael Adduct-1 Impurity. Uses: For analytical and research use. Alternative Names: (S)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular formula: C34H57N3O10. Mole weight: 667.83. Catalog: APB03184. | |
| Aliskiren Michael Adduct-2 Impurity | Aliskiren Michael Adduct-2 Impurity. Uses: For analytical and research use. Alternative Names: (R)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular formula: C34H57N3O10. Mole weight: 667.83. Catalog: APB03185. | |
| Alismoxide | Alismoxide. Group: Biochemicals. Grades: Plant Grade. CAS No. 87701-68-6. Pack Sizes: 10mg. Molecular Formula: C15H26O2, Molecular Weight: 238.37. US Biological Life Sciences. | Worldwide |
| Alisol A | Alisol A. Group: Biochemicals. Grades: Plant Grade. CAS No. 19885-10-0. Pack Sizes: 20mg. Molecular Formula: C30H50O5, Molecular Weight: 490.71. US Biological Life Sciences. | Worldwide |
| Alisol A 24-acetate | Alisol A 24-acetate. Group: Biochemicals. CAS No. 18674-16-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Alisol A,24-acetate | Alisol A,24-acetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 18674-16-3. Pack Sizes: 20mg. Molecular Formula: C32H52O6, Molecular Weight: 532.75. US Biological Life Sciences. | Worldwide |
| Alisol B | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 18649-93-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Alisol B 23-acetate | Alisol B 23-acetate. Group: Biochemicals. CAS No. 26575-95-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Alisol B 23-acetate | Alisol B acetate is a triterpene from Rhizoma Alismatis (rhizomes of Alisma plantago-aquatica). It induces apoptosis in human prostate cancer cells. It produces protective effect against ANIT-induced hepatotoxity and cholestasis, due to FXR-mediated regul. Synonyms: (23S,24R)-24,25-Epoxy-11b,23-dihydroxy-8a,9b,14b-dammar-13(17)-en-3-one 23-acetate; Alisol B 23-acetate; (8α,9β,14β,23S,24R)-11β-Hydroxy-23-acetoxy-24,25-epoxy-5α-dammara-13(17)-ene-3-one; 23-Acetylalismol B; 23-O-Acetylalisol B; Alisol B monoacetate. Grade: >98%. CAS No. 26575-95-1. Molecular formula: C32H50O5. Mole weight: 514.74. | |
| Alisol B 23-acetate | Alisol B 23-acetate is an orally active prototerpane-type triterpenoid. Alisol B 23-acetate can be isolated from Alisma orientalis. Alisol B 23-acetate induces Apoptosis, promotes ROS generation, downregulates CDK4/6, MMP-2/9, upregulates cleaved PARP, activates FXR and inhibits Syk. Alisol B 23-acetate has anti-inflammatory and hepatoprotective activities. Alisol B 23-acetate protects the kidney from ischemia-reperfusion injury. Alisol B 23-acetate has anticancer activity against ovarian cancer, colon cancer, lung cancer, and gastric cancer. Alisol B 23-acetate can be used in the study of atherosclerosis and allergic asthma[1][2][3][4][5][6][7][8][9][10][11][12][13][14]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 23-Acetylalismol B; 23-O-Acetylalisol B; Alisol B monoacetate. CAS No. 26575-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0805. |  |
| Alisol C | Alisol C is a triterpenoid that can be found in the tuber of Alisma orientale (Sam.) Juzep[1]. Uses: Scientific research. Category: Natural products. CAS No. 30489-27-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-N6570. | |
| Alisol C 23-acetate | Alisol C 23-acetate is derived from the tubers of a traditional Chinese medicine Alisma plantago-aquatica Linn. Synonyms: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3,16-dioxo-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl] acetate Alisol C monoacetate Alisol C (23-acetate) 26575-93-9 23-Acetyl. Grade: >98%. CAS No. 26575-93-9. Molecular formula: C32H48O6. Mole weight: 528.72. | |
| Alisol C Monoacetate | Alisol C Monoacetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 26575-93-9. Pack Sizes: 10mg. Molecular Formula: C32H48O6, Molecular Weight: 528.72. US Biological Life Sciences. | Worldwide |
| Alisol F | Alisol F. Group: Biochemicals. Grades: Plant Grade. CAS No. 155521-45-2. Pack Sizes: 10mg. Molecular Formula: C30H48O5, Molecular Weight: 488.71. US Biological Life Sciences. | Worldwide |
| Alisol G | Alisol G. Group: Biochemicals. Grades: Plant Grade. CAS No. 155521-46-3. Pack Sizes: 10mg. Molecular Formula: C30H48O4, Molecular Weight: 472.71. US Biological Life Sciences. | Worldwide |
| Alisporivir | Alisporivir (Debio-025) is a cyclophilin inhibitor molecule with potent anti-hepatitis C virus (HCV) activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Debio-025; DEB-025. CAS No. 254435-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12559. | |
| Alisporivir | Alisporivir, also known as DEB-025, a non-immunosuppressive cyclosporine A derivative, is acyclophil ininhibitor molecule with potent anti-hepatitis C virus (HCV) activity. Treatment with alisporivir alone or combined with PEGylated IFNalpha2a reduced the viral load in patients with chronic HCV infection. Synonyms: cyclo[Abu-N(Me)D-Ala-Xaa-Val-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-25,30-diethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,27,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21,24-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone; alisporivir; DEBIO-025; MeAla(3)EtVal(4)-cyclosporin; UNIL 025; UNIL-025; UNIL025. Grade: 98.15%. CAS No. 254435-95-5. Molecular formula: C63H113N11O12. Mole weight: 1216.64. | |
| Alisporivir intermediate-1 | Alisporivir intermediate-1 is an intermediate in the synthesis of Alisporivir. Alisporivir is used for the treatment of inflammatory and viral diseases. Uses: Scientific research. Category: Signaling pathways. CAS No. 882506-05-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1358. | |
| Alisporivir intermediate-1 | Alisporivir intermediate-1 is an intermediate in the synthesis of Alisporivir, which is used to treat inflammation and viral diseases. Synonyms: Alisporivir-1; D-Ala-Val-Val-Leu-Ala-D-Ala-Leu-Leu-Val-Aaa-Abu. Grade: ≥98%. CAS No. 882506-05-0. Molecular formula: C74H132N12O17. Mole weight: 1461.91. | |
| Alitame | Alitame is a dipeptide amide derivative of aspartic acid used as an artificial sweetener. Alitame is about ten times sweeter than Aspartame with a half life about twice as long. Group: Biochemicals. Alternative Names: L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide; (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic acid; CP 54802. Grades: Highly Purified. CAS No. 80863-62-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Alitame | Alitame. CAS No. 80863-62-3. Product ID: PE-0488. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Alitame; Sweeteners Excipients; Sweetening agent; 80863-62-3; 80863-62-3. UNII: NA. Chemical Name: L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide anhydrous; L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide hydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Alitame is stable at dry room temperature and degrades at high temperature or low pH. In the first stage, allose degrades to aspartic acid and alanine (under caustic conditions), and in the second stage it degrades slowly, first to β-aspartic acid isomers and then to aspartic acid and alanine. At pH 5 - 8, the half-life of alose solution at 23°C is about 4 years. At pH 2, the half-life of allose solution at 23°C is 1 year. Allocate should be kept in an airtight container in a cool and dry place. Source and Preparation: Alitame can be synthesized in a variety of ways. For example, dissolve 3- (d-alanamide) -2, 2, 4, 4-tetramethylthiocentine (thietane) in water, then add L-aspartic acid n-thiocarboxylic anhydride in sections, stir vigorously, maintain pH 8.5 - 9.5, then adjust pH to 5.5. P-toluenesulfonic acid monohydrate was added slowly over a period of more than one hour. Filter and collect the precipitated toluene sulfonate. To obtain ali |  |
| Alitame | Alitame. Synonyms: (3s)-3-amino-4-oxo-4-[[(2r)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid;(S)-3-amino-4-(((R)-1-amino-1-oxopropan-2-yl)(2,2,4,4-tetramethylthietan-3-yl)amino)-4-oxobutanoic acid;(S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)bu;(S)-3-((R)-1-(2,2,4,4-TETRAMETHYLTHIETAN-3-YLCARBAMOYL)ETHYLCARBAMOYL)-3-AMINOPROPANOIC ACID;Alitame;l-alpha-aspartyl-n-(2,2,4,4-tetramethyl-3-thietanyl)-d-alaninamide;l-α-aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alaninamide;CP 54802. CAS No. 80863-62-3. Product ID: CDF4-0172. Molecular formula: C14H25N3O4S. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Alitame; CDF4-0172; 80863-62-3; C14H25N3O4S; 1312995-182-4; 80863-62-3. Purity: 0.98. EC Number: 1312995-182-4. Boiling Point: 608.5±55.0 °C(Predicted). Melting Point: 136-147°. Density: 1.25±0.1 g/cm3(Predicted). | |
| Alitame - Alanine Amide Impurity | Alitame - Alanine Amide Impurity. Uses: For analytical and research use. CAS No. 80875-07-6. Mole weight: 216.34. Catalog: AP80875076. | |
| Alixorexton | Alixorexton (ALKS 2680) is an orally bioavailable, blood-brain barrier-permeable OX2R-selective activator and wake-promoting agent. Alixorexton can be used for the research of narcolepsy and idiopathic hypersomnia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALKS 2680. CAS No. 2648347-56-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172412. | |
| Alizapride | Alizapride is a dopamine antagonist. It has prokinetic and antiemetic effects and is used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. It is structurally related to metoclopramide and other benzamides. It has been listed. Uses: Alizapride has prokinetic and antiemetic effects and is used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. Synonyms: N-(1-allyl-2-pyrrolidinylmethyl)-6-methoxy-1h-benzotriazole-5-carboxamide; 1H-benzotriazole-5-carboxamide,6-methoxy-n-((1-(2-propenyl)-2-pyrrolidinyl)met; 6-Methoxy-n-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-1h-benzotriazole-5-carbo; 6-Methoxy-N-{[1-(2-propny. Grade: 98%. CAS No. 59338-93-1. Molecular formula: C16H21N5O2. Mole weight: 315.37. | |
| Alizapride hydrochloride | Alizapride is a dopamine antagonist with prokinetic and antiemetic effects used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. Synonyms: 6-Methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-1H-benzotriazole-5-carboxamide Hydrochloride; Limican; Nausilen; Plitican; Vergentan; N-[(1-Allyl-2-pyrrolidinyl)methyl]-5-methoxy-1H-benzotriazole-6-carboxamide hydrochloride (1:1). Grade: >98%. CAS No. 59338-87-3. Molecular formula: C16H22ClN5O2. Mole weight: 351.83. | |
| Alizapride hydrochloride | Alizapride is a potent antiemetic, acting as a dopamine receptor antagonist. Alizapride also used in human digestive disorders[1][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59338-87-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-A0125A. | |
| Alizapride Hydrochloride | Alizapride is a dopamine antagonist with prokinetic and antiemetic effects. Alizapride is used in t he treatment of post-operative nausea and vomitting. Group: Biochemicals. Alternative Names: 6-Methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-1H-benzotriazole-5-carboxamide Hydrochloride; Limican; Nausilen; Plitican; Vergentan. Grades: Highly Purified. CAS No. 59338-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Alizarin | Alizarin. Group: Biochemicals. Alternative Names: 1, 2-Di hydroxyanthraquinone; 1,2-Anthraquinonediol; 1,2-Dihydroxy-9,10-anthracenedione; 1,2-Dihydroxy-9,10-anthraquinone; 1, 2-Di hydroxyanthraquinone; Acid Metachrome Red B; Acid Mordant Red B; Alizarin; Alizarin Red; Alizarina; Alizarine; Alizarine 3B; Alizarine B; Alizarine Indicator; Alizarine L Paste; Alizarine Lake Red 2P; Alizarine Lake Red 3P; Alizarine Lake Red IPX; Alizarine NAC; Alizarine Paste 20 percent Bluish; Alizarine Red; Alizarine Red B; Alizarine Red B2; Alizarine Red IP; Alizarine Red IPP; Alizarine Red L; C Ext. Red 62; C.I. 58000; C.I. Mordant Red 11; Certiqual Alizarine; D And C Orange Number 15; Deep Crimson Madder 10821; Eljon Madder; Mitsui Alizarine B; Mordant Red 11; NSC 7212; Qiansu; Turkey Red. Grades: Highly Purified. CAS No. 72-48-0. Pack Sizes: 50mg. Molecular Formula: C14H8O4, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
| Alizarin | Alizarin. Synonyms: 1,2-Dihydroxyanthraquinone, Mordant Red 11. CAS No. 72-48-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0134. Molecular formula: C14H8O4. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Alizarin; CDC10-0134; 72-48-0; C14H8O4; 1,2-Dihydroxyanthraquinone, Mordant Red 11; 200-782-5; MFCD00001201; 72-48-0. Purity: 97 %. Color: Orange to orange-brown. EC Number: 200-782-5. Physical State: Solid. Solubility: Solubility Virtually insoluble in water; moderately soluble in ethanol, soluble in benzene, toluene, Ixylene, pyridine, acetic acid. Quality Level: 200. Storage: room temp. Boiling Point: 430 °C. Melting Point: 279-283 °C (lit.). Density: 1.06 g/mL at 20 °C. Product Description: Alizarin has been used as a biological stain to dye cotton fabrics and is used as standard in UV-visible spectrophotometer. | |
| Alizarin | Alizarin strongly inhibits P450 isoform CYP1A1, CYP1A2 and CYP1B1 with IC50 of 6.2 μM, 10.0 μM and 2.7 μM, respectively; weakly inhibits CYP2A6 and CYP2E1, and does not inhibit CYP2C19, CYP3A4 and CYP3A5. Synonyms: Alizarin Red; Mordant Red 11. Grade: >98%. CAS No. 72-48-0. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| Alizarin 1-methyl ether | Alizarin 1-methyl ether. Group: Biochemicals. CAS No. 6170-6-5. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| alizarin 2-β-glucosyltransferase | Acts on other hydroxy- and dihydroxy-derivatives of 9,10-anthraquinone. Group: Enzymes. Synonyms: uridine diphosphoglucose-alizarin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.103. CAS No. 74506-41-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2331; alizarin 2-β-glucosyltransferase; EC 2.4.1.103; 74506-41-5; uridine diphosphoglucose-alizarin glucosyltransferase. Cat No: EXWM-2331. |  |
| Alizarin (C.I. 58000) | 100g Pack Size. Group: Stains & Indicators. Formula: C14H8O4. CAS No. 72-48-0. Prepack ID 29169958-100g. Molecular Weight 240.21. See USA prepack pricing. |  |
| Alizarin complexone | Alizarin complexone. Group: Biochemicals. Alternative Names: Alizarin Fluorine Blue. Grades: Highly Purified. CAS No. 3952-78-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H15NO8. US Biological Life Sciences. | Worldwide |
| Alizarin Complexone | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C19H15NO8. CAS No. 3952-78-1. Prepack ID 59110389-5g. Molecular Weight 385.32. See USA prepack pricing. | |
| Alizarin complexone dihydrate | Alizarin complexone dihydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Alizarine Cyanine Green | Alizarine Cyanine Green. Uses: For analytical and research use. Alternative Names: Acid Green 25. CAS No. 4403-90-1. Molecular formula: C28H20N2Na2O8S2. Mole weight: 622.59. Catalog: APB4403901. | |
| Alizarin (For Biological Stains and Dyes) | Alizarin (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Mordant Red 11. CAS No. 72-48-0. Molecular formula: C14H8O4. Mole weight: 240.21. IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione. Catalog: APB72480. | |
| Alizarin Red S (C.I. 58005) | 25g Pack Size. Group: Stains & Indicators. Formula: C14H7O7SNa. CAS No. 130-22-3. Prepack ID 20575144-25g. Molecular Weight 342.26. See USA prepack pricing. | |
| Alizarin Red S Indicator (4.3-6.3), IND | Alizarin red S indicator (C.I. 58005) is a reductively active (quinone-based) anthraquinone dye that forms complexes with metal ions (such as zirconium, calcium) or boric acid to label calcium deposition and perform electrochemical sensing functions. Alizarin Red S undergoes reversible redox reactions (for electrochemical detection) and irreversible chelation (for bone staining). Alizarin Red S is mainly used in bone metabolism research (labeling mineralized tissue), sugar detection (boric acid-sugar competition system) and metal ion sensing (such as zirconium ion detection), and can be used in osteoporosis and metabolic disease research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 130-22-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W110927. | |
| Alizarin Red S, Sodium Salt 72+% (Dye content) | Used in the biochemical assay to determine the presence of calcium. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-9,10-dioxo-2-anthracenesulfonic acid sodium salt?CI 58005. Grades: Reagent Grade. CAS No. 130-22-3. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C14H7O7SNa, Molecular Weight: 342.26. US Biological Life Sciences. | Worldwide |
| Alizarin, Tech | Alizarin, Tech. CAS No: 72-48-0 |  Sarchem Laboratories New Jersey NJ |
| Alizarin Yellow G | Alizarin Yellow G. Uses: For analytical and research use. Alternative Names: Mordant Orange; 1, 5-(4-Nitrophenylazo)salicylic acid; Alizarin Yellow R. CAS No. 2243-76-7. Molecular formula: O2NC6H4N. Mole weight: 287.23. Purity: 70%. Catalog: APB2243767-1. | |
| Alizarin Yellow GG (C.I. 14025) | 25g Pack Size. Group: Stains & Indicators. Formula: C13H8N3NaO5. CAS No. 584-42-9. Prepack ID 15416190-25g. Molecular Weight 309.21. See USA prepack pricing. | |
| Alizarin Yellow R ≥70% (Dye content) | Alizarin Yellow R ≥70% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Alizarin Yellow R sodium salt | Alizarin Yellow R sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| ALK2-IN-2 | ALK2-IN-2 is an orally active and selective inhibitor of ALK2 (ACVR1), with an IC50 value of 9 nM, and over 700-fold selectivity against ALK3. ALK2-IN-2 can inhibit oxidative stress and protect endothelial cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2254409-25-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112815. | |
| ALK2-IN-4 | ALK2-IN-4 is a potent ALK2 inhibitor. Synonyms: ALK2-IN-4; 2248154-85-8; 8DLP7XK3VH; KER047; KER-047; UNII-8DLP7XK3VH; Quinoline, 7-fluoro-6-methoxy-4-(6-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)pyrazolo(1,5-a)pyrimidin-3-yl)-; SCHEMBL22027704; BDBM603696; EX-A4395; US11654147, Compound 15; US11654147, Compound 45; US11654147, Compound 346; US11654147, Compound 351; AKOS040757480; MS-28824; HY-136773; CS-0133581; 7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grade: 98%. CAS No. 2248154-85-8. Molecular formula: C26H30FN7O. Mole weight: 475.56. | |
| ALK2-IN-4 succinate | ALK2-IN-4 succinate is a potent ALK2 inhibitor. Synonyms: ALK2-IN-4 (succinate). Grade: 98%. CAS No. 2416307-25-8. Molecular formula: C30H36FN7O5. Mole weight: 593.65. | |
| ALK4290 | ALK4290 is a potent and orally active CCR3 inhibitor with a Ki value of 3.2 nM for hCCR3. ALK4290 is used to study neovascular age-related macular degeneration and Parkinson's disease. (Extracted from patent US20130261153A1, compound Example 2). Synonyms: AKST4290; Lazucirnon; 2-({1-[1-(4-Chloro-3-methylbenzyl)-4-piperidinyl]-5-oxo-D-prolyl}amino)-N,N,6-trimethylisonicotinamide; 4-Pyridinecarboxamide, 2-[[[(2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]-4-piperidinyl]-5-oxo-2-pyrrolidinyl]carbonyl]amino]-N,N,6-trimethyl-; ALK-4290. Grade: ≥95%. CAS No. 1251528-23-0. Molecular formula: C27H34ClN5O3. Mole weight: 512.04. | |
| ALK4290 | ALK4290 (AKST4290) is a potent, orally active and selective CCR3 inhibitor with a Ki of 3.2 nM. ALK4290 blocks CCR3-mediated signaling, abrogates macrophage supernatant-driven mesothelial-to-mesenchymal transition, and decreases p38 phosphorylation. ALK4290 inhibits CCL26-CCR3 axis-driven GPX2-mediated B-cell activation, and targets B cells to inhibit activation by GPX2-overexpressing tumor cells. ALK4290 can be used for the research of hepatocellular carcinome and Parkinsons disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AKST4290; BI144807. CAS No. 1251528-23-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136788. | |
| ALK5-IN-34 | ALK5-IN-34 is an selective orally active activin receptor-like kinase (ALK) inhibitor. ALK5-IN-34 can inhibit the activity of ALK5-IN-34 with an IC50 value of ≤10 nM. ALK5-IN-34 also has inhibitory of tumor growth and can be used for the research of proliferative diseases, such as cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2785430-90-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151289. | |
| ALK5-IN-8 | ALK5-IN-8 is a potent inhibitor of TGFβRI (ALK5). ALK5-IN-8 Inhibits the phosphorylation of ALK5 on its downstream signaling proteins (Smad2 or Smad3) by blocking the binding of TGFβRI to ligands, thereby affecting or blocking TGF-β signaling. ALK5-IN-8 has the potential for the research of various ALK5-mediated related diseases (extracted from patent WO2021190425A1, compound 1)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2705900-81-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144043. | |
| ALK5 Inhibitor II hydrochloride | ALK5 inhibitor II was identified as a cell permeable, selective inhibitor of the TGF-β type 1 activin like kinase receptor ALK5 (ALK5 autophosphorylation, IC50s = 4 nM, TGF-β cellular assay, IC50s = 18 nM, ALK5 binding in HepG2 cells, IC50s = 23 nM). This compound has been used to induce stem cell pluripotency by replacing the reprogramming transcription factor Sox2 via inhibition of the TGF-β signaling pathway and induction of Nanog transcription. This product is a hydrochloride form. Synonyms: E 616452; RepSox; SJN 2511. Grade: ≥98%. CAS No. 446859-33-2. Molecular formula: C17H13N5·HCl. Mole weight: 323.8. | |
| Alkali Blue 6B (C.I. 42750) | 1g Pack Size. Group: Stains & Indicators. Formula: C37H30N3NaO4S. CAS No. 1324-80-7. Prepack ID 15115825-1g. Molecular Weight 635.71. See USA prepack pricing. | |
| Alkaline Amylase for detergent | Alkaline amylase is a kind of alpha-amylase, incision glucosidase. It can hydrolyze starch into short chain dextrine and a small quantity of low molecular saccharide and rapidly reduce viscosity of starch. The function of alkaline amylase as follows: It can effectively decompose starch polysaccharide remains and remove dirt on fabric. Alkaline amylase can improve washing effect at 30°C. For better effect, alkaline amylase can be used with other detergents. Applications: It can effectively decompose starch polysaccharide remains and remove dirt on fabric. Group: Enzymes. Synonyms: Alkaline Amylase; for detergent; Alkaline amylase; reduce viscosity of starch; decompose starch polysaccharide remains; remove dirt; fabric; Detergent Enzymes; Detergents; Alkaline Amylase for detergent; DETE-2622. Alkaline Amylase. Appearance: powder or liquid. Alkaline Amylase; for detergent; Alkaline amylase; reduce viscosity of starch; decompose starch polysaccharide remains; remove dirt; fabric; Detergent Enzymes; Detergents; Alkaline Amylase for detergent; DETE-2622. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2622. | |
| Alkaline Cellulase for detergent | Cellulase is a kind of enzyme preparation which produced by cellulase modification. The cellulase of which with high alkaline be used as an ingredient for detergent. In the washing process, cellulase can effectively remove microfiber on fabric for wear. It also can keep cotton fiber fabric with bright color and good smoothness. Therefore, after the washing with cellulase, white clothes will be whiter and color clothes will be brighter and softer. At the same time, it can get off the granular dirt in the fiber. Applications: A. reduce fiber debris b. brighten clothes and make clothes look newly c. keep fabric with bright color and good smoothnes d. remove granular dirt e. dissolve dirt mixture. Group: Enzymes. Synonyms: Alkaline Cellulase; for detergent; Reduce fiber debris; alkaline Cellulase; remove microfiber; fabric; keep bright color; cotton fiber ;fabric ;Detergent Enzymes; Detergents; Alkaline Cellulase for detergent; DETE-2621. CAS No. 9012-54-8. Cellulase. Appearance: powder or liquid. Alkaline Cellulase; for detergent; Reduce fiber debris; alkaline Cellulase; remove microfiber; fabric; keep bright color; cotton fiber ;fabric ;Detergent Enzymes; Detergents; Alkaline Cellulase for detergent; DETE-2621. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2621. | |
| Alkaline Lipase for detergent | Lipase is a kind of enzyme preparation produced by aspergillus submerged fermentation. It is also a kind of modified enzyme preparation after DNA recombination. The main activated composition lipase can hydrolyze grease into dihydroxypropyl ester/ diacylglycerol/ glycerin/free fatty acid. Applications: Lipase can effectively reduce hydrophobicity of grease and fat and remove dirt. at 20°c lipase can improve washing effcet lipase can decompose butter dirt or fat dirt on fibre. Group: Enzymes. Synonyms: Alkaline Lipase; for detergent; Lipase; reduce hydrophobicity of grease; Detergent Enzymes; Detergents; Alkaline Lipase for detergent; DETE-2624. CAS No. 9001-62-1. Alkaline Lipase. Appearance: powder or liquid. Source: Aspergillus. Alkaline Lipase; for detergent; Lipase; reduce hydrophobicity of grease; Detergent Enzymes; Detergents; Alkaline Lipase for detergent; DETE-2624. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2624. | |
| Alkaline pectinase for Bio-Scouring | An alkaline pectinase for Bio-Scouring of woven cotton and knit. Applications: Bio-scouring of woven cotton and knit. Group: Enzymes. CAS No. 9032-75-1. Alkaline pectinase. Appearance: powder or liquid. Bio-Scouring enzyme; alkaline pectinase; woven cotton and knit enzyme; woven cotton; knit; Bio-Scouring; alkaline pectinase for Bio-Scouring; TEXT-1925. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: TEXT-1925. | |
| alkaline phosphatase | Wide specificity. Also catalyses transphosphorylations. The human placental enzyme is a zinc protein. Some enzymes hydrolyse diphosphate (cf. EC 3.6.1.1 inorganic diphosphatase). Group: Enzymes. Synonyms: alkaline phosphomonoesterase; phosphomonoesterase; glycerophosphatase; alkaline phosphohydrolase; alkaline phenyl phosphatase; orthophosphoric-monoester phosphohydrolase (alkaline optimum). Enzyme Commission Number: EC 3.1.3.1. CAS No. 9001-78-9. ALP. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3607; alkaline phosphatase; EC 3.1.3.1; 9001-78-9; alkaline phosphomonoesterase; phosphomonoesterase; glycerophosphatase; alkaline phosphohydrolase; alkaline phenyl phosphatase; orthophosphoric-monoester phosphohydrolase (alkaline optimum). Cat No: EXWM-3607. | |
| Alkaline phosphatase, Bovine intestine | Alkaline phosphatase, Bovine intestine (Apase) is an orally active membrane-bound glycoprotein that catalyzes the hydrolysis of phosphate monoesters at alkaline pH. Alkaline phosphatase, Bovine intestine reduces myeloperoxidase activity and bacterial translocation. Alkaline phosphatase, Bovine intestine improves survival rate of mice infected with E. coli. Alkaline phosphatase, Bovine intestine improves TNBS-induced colon inflammation[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Apase. CAS No. 9001-78-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2818. | |
| Alkaline Phosphatase, Calf intestinal | Alkaline Phosphatase (Apase), Calf intestinal is an alkaline phosphatase from Calf intestinal, and is one of the most active alkaline phosphatases. Alkaline Phosphatase, Calf intestinal is an orally active membrane-bound glycoprotein that catalyzes the hydrolysis of phosphate monoesters at alkaline pH. Alkaline Phosphatase, Calf intestinal reduces myeloperoxidase activity and bacterial translocation. Alkaline Phosphatase, Calf intestinal improves survival rate of mice infected with E. coli. Alkaline Phosphatase, Calf intestinal improves TNBS-induced colon inflammation[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Apase, Calf intestinal. CAS No. 9001-78-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P2818E. | |
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