A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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
Alisol B, derived from a traditional Chinese medicine called Alisma orientale Juzepczuk, has strong inhibitory effects on osteoclast formation in vitro which has the potential to treat bone disorders. Synonyms: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one alisol B CHEBI:81104 18649-93-9. Grades: >98%. CAS No. 18649-93-9. Molecular formula: C30H48O4. Mole weight: 472.70.
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 23-acetate (23-Acetylalismol B), a natural triterpenoid, produces protective effects against EE-induced cholestasis, due to FXR-mediated gene regulation.IC50 Value:Target: Anti-hepatotoxic natural product.In vitro: Alisol-B 23-acetate has an effect on FXR activation in a dose-dependent manner using luciferase reporter assay in HepG2 cells.In vivo: In alisol B 23-acetate-treated mice, the changes in transporters and enzymes, as well as ameliorative liver histology were abrogated by FXR antagonist guggulsterone. Alisol B 23-acetate treatment in a dose-dependent manner resulted in protection against hepatotoxicity induced by CCl4via FXR activation. Through FXR activation, alisol B 23-acetate promoted hepatocyte proliferation via an induction in hepatic levels of FoxM1b, Cyclin D1 and Cyclin B1. Alisol B 23-acetate also reduced hepatic bile acids through a decrease in hepatic uptake transporter Ntcp, bile acid synthetic enzymes Cyp7a1, Cyp8b1, and an increase in efflux transporter Bsep, Mrp2 expression. In addition, alisol B 23-acetate induced the expression of STAT3 phosphorylation, and STAT3 target genes Bcl-xl and SOCS3, resulting in decreased hepatocyte apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 26575-95-1. Molecular formula: C32H50O5. Mole weight: 514.8. Purity: 0.98. IUPACName: [1-(3,3-dimethyloxiran-2-yl)-3-[(8S,1
Alisol B,23-acetate (23-O-Acetylalisol B, Alisol, B Acetate)
Alisol B,23-acetate (23-O-Acetylalisol B, Alisol, B Acetate). Group: Biochemicals. Alternative Names: 23-O-Acetylalisol B; Alisol B,23-acetate. Grades: Plant Grade. CAS No. 26575-95-1. Pack Sizes: 20mg. Molecular Formula: C32H50O5, Molecular Weight: 514.736. US Biological Life Sciences.
Worldwide
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 is a triterpene isolated from Alisma orinentale, has immunosuppressive and anti-virus functions. Alisol F exhibits inhibitory activity in vitro on hepatitis B virus (HBV) surface antigen (HBsAg) secretion of the HepG2.2.15 cell line with an IC50 of 0.6 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8alpha,9beta,11beta,14beta,16beta,23S,24R)-16,23-Epoxy-11,24,25-trihydroxydammar-13(17)-en-3-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 155521-45-2. Molecular formula: C30H48O5. Mole weight: 488.71. Purity: 0.98. IUPACName: (1S,2R,4S,6S,8R,12S,13S,14S,19R)-6-[(1R)-1,2-dihydroxy-2-methylpropyl]-12-hydroxy-1,2,8,14,18,18-hexamethyl-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-9-en-17-one. Canonical SMILES: C[C@@H]1C[C@H](O[C@@H]2C1=C3C[C@@H]([C@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@@]4([C@]3(C2)C)C)(C)C)C)O)[C@H](C(C)(C)O)O. Density: 1.16±0.1 g/ml. Product ID: ACM155521452. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alison Frantz.
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 F
Alisol F is a natural product, which is extracted from the tubers of Alisma plantago-aquatica Linn. It suppresses iNOS induction. Synonyms: (8alpha, 9beta, 11beta, 14beta, 16beta, 23S, 24R)-16, 23-Epoxy-11, 24, 25-trihydroxydammar-13(17)-en-3-one. Grades: >98%. CAS No. 155521-45-2. Molecular formula: C30H48O5. Mole weight: 488.70.
Alisol F 24-acetate
Alisol F 24-acetate represents a naturally sourced product that may possess a broad range of bioactivities. This product has gained particular interest as a reference standard in Qianghuo studies, a traditional Chinese medicinal herb, acknowledged to exhibit anti-rheumatic, anti-cold, and anti-headache properties. Alisol F 24-acetate reveals promising anti-tumor capacities and demonstrates potential as a therapeutic approach for inflammatory conditions. Synonyms: Dammar-13(17)-en-3-one, 24-(acetyloxy)-16,23-epoxy-11,25-dihydroxy-, (8α, 9β, 11β, 14β, 23S, 24R)-; (8α, 9β, 11β, 14β, 23S, 24R)-24-(Acetyloxy)-16, 23-epoxy-11, 25-dihydroxydammar-13(17)-en-3-one. Grades: >98%. CAS No. 443683-76-9. Molecular formula: C32H50O6. Mole weight: 530.75.
Alisol F 24-acetate
Alisol F 24-acetate is a triterpene compound that can be isolated from the rhizomes of Alisma orientalis. Alisol F 24-acetate inhibits the secretion of HBV surface antigen HBsAg and HBeAg with IC50 values of 7.7 μM and 5.1 μM. Alisol F 24-acetate has proapoptotic activity and can be used for cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dammar-13(17)-en-3-one, 24-(acetyloxy)-16,23-epoxy-11,25-dihydroxy-, (8α,9β,11β,14β,23S,24R)-. Product Category: Inhibitors. Appearance: Powder. CAS No. 443683-76-9. Molecular formula: C32H50O6. Mole weight: 530.75. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1-[(1S,2R,4S,6S,8R,12S,14S)-12-hydroxy-1,2,8,14,18,18-hexamethyl-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-9-en-6-yl]-2-methylpropyl] acetate. Canonical SMILES: C[C@@H]1C[C@H](O[C@@H]2C1=C3C[C@@H](C4[C@]5(CCC(=O)C(C5CC[C@@]4([C@]3(C2)C)C)(C)C)C)O)[C@H](C(C)(C)O)OC(=O)C. Density: 1.16±0.1 g/ml. Product ID: ACM443683769-1. Alfa Chemistry ISO 9001:2015 Certified.
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
Alisol G
Alisol G, a triterpenoid isolated from the rhizome of Alisma orientale, has hCE2 inhibitory effects. Synonyms: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one Alisol G 155521-46-3 CHEMBL3121588. Grades: >98%. CAS No. 155521-46-3. Molecular formula: C30H48O4. Mole weight: 472.71.
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. Grades: 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, 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. Grades: ≥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 is a high-intensity sweetener formed from the amino acids L-aspartic acid and D-alanine, and an amine derived from thietane [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80863-62-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-129847.
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 hydrate
Alitame Hydrate is a dipeptide amide derivative of aspartic acid, used as a potent sweetener. Synonyms: L-a-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide hydrate; bis(N4-((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)-D-asparagine) pentahydrate; D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, hydrate (2:5); (3S)-Amino-N-((1R)-1-((2,2,4,4-tetramethyl-3-thietanyl)carbamoy)ethyl)succinamic acid hydrate (2:5). Grades: ≥98%. CAS No. 99016-42-9. Molecular formula: 2(C14H25N3O4S).5H2O. Mole weight: 752.94.
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. Grades: 98%. CAS No. 59338-93-1. Molecular formula: C16H21N5O2. Mole weight: 315.37.
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. Group: Signaling pathways. CAS No. 59338-87-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-A0125A.
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). Grades: >98%. CAS No. 59338-87-3. Molecular formula: C16H22ClN5O2. Mole weight: 351.83.
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. 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. 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 is a natural dye. Alizarin can be extracted from the roots of madder plant. Alizarin activates AMPK and VEGFR2/eNOS pathway. Alizarin regulates PI3K/Akt and inhibits NF-κB pathway. Alizarin enhances CYP1A1 enzyme activity. Alizarin has protective effects on hypertension and vascular endothelial dysfunction. Alizarin has anti-tumor activity against multiple cancers including pancreatic cancer, breast cancer, osteosarcoma and liver cancer. Alizarin has been widely used as a pigment in textile fabrics and paintings [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. CAS No. 72-48-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N0563.
Alizarin 1-methyl ether
Alizarin 1-methyl ether is an anthraquinones isolated from the roots of Morinda officinalis with antiosteoporotic activity. Study shows that 2-Hydroxy-1-methoxyanthraquinone promotes osteoblast proliferation and inhibits osteoclast TRAP activity. Synonyms: 2-Hydroxy-1-methoxyanthraquinone; 2-Hydroxy-1-methoxy-anthraquinone; 2-hydroxy-1-methoxyanthracene-9,10-dione. Grades: >98%. CAS No. 6170-6-5. Molecular formula: C15H10O4. Mole weight: 254.241.
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 ASTROL
ALIZARIN ASTROL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acilan Astrol B, Solway Celestol B, Superian Astrol B, Alizarine Blue AS, Alizarine Turquoise B, Erio Fast Blue 3GS, Fenazo Light Blue AA, Alizarine Astrol B-CF, Alizarine Light Blue 3G, C.I. Acid Blue 27, D and C Blue No. 5, Alizarine Turquoise Blue B, Erio Anthracene Brilliant Blue 3G, NSC401611, C.I. 61530, m-Toluenesulfonic acid, 6-[[4-(methylamino)-1-anthraquinonyl]amino]-, monosodium salt, 6408-51-1, Benzenesulfonic acid, 2-[[9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]-5-methyl-, monosodium salt. Product Category: Acid Dyes. CAS No. 6408-51-1. Molecular formula: C22H17N2NaO5S. Mole weight: 444.44. Purity: 0.96. IUPACName: 5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid; sodium. Canonical SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]. Density: 1.489g/cm³. ECNumber: 229-060-8. Product ID: ACM6408511. Alfa Chemistry ISO 9001:2015 Certified.
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
Alizarin complexone is a calcium-tracer and a chelating agent. Alizarin complexone is Rous-associated virus 2 reverse transcriptase (RAV-2 RT) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3952-78-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-121075.
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
Alizarin-3-methyliminodiacetic acid is a colorimetric dye for the detection of fluoride ions, which is known to painters as Rose madder and Alizarin crimson. Alizarin Red is used in a biochemical assay to determine, quantitatively by colorimetry, the presence of calcific deposition by cells of an osteogenic lineage. It reacts with fluoride to form a lilac-blue complex which can be quantified colorimetrically at 620 nm to determine fluoride concentration. Synonyms: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]amino]acetic acid; 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid. Grades: ≥ 95 %. CAS No. 3952-78-1. Molecular formula: C19H15NO8. Mole weight: 385.32.
Alizarin complexone dihydrate
Alizarin complexone dihydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences.
Worldwide
Alizarin cyanin green F
Alizarin cyanin green F is an alizarin dye that reacts with calcium possibly via sulfonic acid and/or OH groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4403-90-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1175.
ALIZARINE BLUE
ALIZARINE BLUE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALIZARINE BLUE;5,6-Dihydroxynaphtho[2,3-f]quinoline-7,12-dione;Alizarin Blue;C.I.67410. Product Category: Heterocyclic Organic Compound. CAS No. 568-02-5. Molecular formula: C17H9NO4. Purity: 0.96. IUPACName: 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C(=C4C3=CC=CN4)O. Density: 1.59g/cm³. Product ID: ACM568025. Alfa Chemistry ISO 9001:2015 Certified.
Alizarin ≥97% (Dye content)
Alizarin ≥97% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences.
Worldwide
Alizarin red(c.i. 58005)
Alizarin red(c.i. 58005). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alizarin Red (C.I. 58005);Alizarin sulfonic acid disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 93982-72-0. Molecular formula: C14H6Na2O7S. Mole weight: 342.26. Purity: 0.96. IUPACName: disodium 9,10-dioxo-3-sulfoanthracene-1,2-diolate. Product ID: ACM93982720. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Anthracenesulfonic acid.
Alizarin Red S
Alizarin Red S. Uses: Designed for use in research and industrial production. CAS No. 130-22-3. Product ID: APB130223. Alfa Chemistry ISO 9001:2015 Certified.
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 sodium
Alizarin Red S sodium is an anthraquinone derivative dye. When combined with cations such as calcium ions, the functional group of Alizarin Red S sodium can form a coordination bond with the cation through the oxygen atom to show orange-red fluorescence. Alizarin Red S sodium can be used for screening of calcium compounds in synovial fluid and detecting osteoblast differentiation, and can also be used for bone staining in mice. Excitation/emission wavelength: 500/570 nm [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: ARS sodium. CAS No. 130-22-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-120601.
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 RUBINOL R
ALIZARIN RUBINOL R. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALIZARIN RUBINOL R;2-[(2,7-dihydro-3-methyl-2,7-dioxo-3h-dibenz[f,ij]isoquinolin-6-yl)amino]-5-methyl-benzenesulfonicacimonosodiumsalt;benzenesulfonicacid,2-[(2,7-dihydro-3-methyl-2,7-dioxo-3h-dibenz[f,ij]isoquin;sodium 4-[(2,7-dihydro-3-methyl-2,7-dioxo. Product Category: Acid Dyes. CAS No. 4478-76-6. Molecular formula: C24H17N2NaO5S. Mole weight: 468.45. Density: g/cm³. Product ID: ACM4478766. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50884074.
Alizarin, Tech
Alizarin, Tech. CAS No: 72-48-0
Sarchem Laboratories New Jersey NJ
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
Alizarin Yellow R, Sodium Salt, Laboratory Grade, 10 g
Formula: C13H8N3O5Na. F. W: 309. 21. Storage Code: Green; general chemical storage Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 1718-34-9. Product ID: 842722. -- SOLD FOR EDUCATIONAL USE ONLY --
Alk 5 Inhibitor II
Alk 5 Inhibitor II. Group: Biochemicals. Alternative Names: 2-[3-(6-Methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine; E 616452; RepSox; SJN 2511. Grades: Highly Purified. CAS No. 446859-33-2. Pack Sizes: 10mg. Molecular Formula: C17H13N5, Molecular Weight: 287.32. US Biological Life Sciences.
Worldwide
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. Grades: ≥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.
Alkali Metal Dispersion
Alkali Metal Dispersions. Main Uses: Pcb dechlorination, production of organic intermediates, production of trimellitic anhydride. suspensions of alkali metal. KMR Manufacturers of Alkali Metal Dispersions (Sodium and Lithium).
KMR Dispersions, LLC
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 isopulfide blue
Alkaline isopulfide blue. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H33N2NaO7S2. Mole Weight: 584.68. Catalog: APB12023.
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 a membrane-bound glycoprotein that catalyzes the hydrolysis of phosphate monoesters at alkaline pH. Alkaline phosphatase can be used in molecular biology and enzyme-free analysis. Inhibition of tissue nonspecific alkaline phosphatase can block intracellular lipid accumulation [1] [2]. Uses: Scientific research. Group: Natural products. 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 from Bovine, Recombinant
Alkaline phosphatase (ALP, ALKP, ALPase, Alk Phos) (EC 3.1.3.1) is a hydrolase enzyme responsible for removing phosphate groups from many types of molecules, including nucleotides, proteins, and alkaloids. The process of removing the phosphate group is called dephosphorylation. As the name suggests, alkaline phosphatases are most effective in an alkaline environment. It is sometimes used synonymously as basic phosphatase. Applications: Alkaline phosphatase is used for conjugation to antibodies and other proteins for elisa, western blotting, and hist ochemical detection. it is routinely used to dephosphorylate proteins and nucleic acids. it may be used for protein label...ic acid phosphatase using a fluorogenic assay. it is commonly used as a "reporter" in detection systems, in which it is conjugated to a protein (antibody, streptavidin, etc.) that specifically recognizes a target molecule. alkaline phosphatase has also been used to dephosphorylate casein. Group: Enzymes. Synonyms: Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Enzyme Commission Number: EC 3.1.3.1. CAS No. 9001-78-9. ALP. Mole weight: apparent mol wt 160 kDa. Activity: > 4000 units/mg protein. Storage: 2-8°C. Source: Pichia pastoris. Species: Bovine. Alkaline phosphatase; ALP; ALKP; AL
Alkaline phosphatase from Mouse, Recombinant
Alkaline phosphatase (ALP, ALKP, ALPase, Alk Phos) (EC 3.1.3.1) is a hydrolase enzyme responsible for removing phosphate groups from many types of molecules, including nucleotides, proteins, and alkaloids. The process of removing the phosphate group is called dephosphorylation. As the name suggests, alkaline phosphatases are most effective in an alkaline environment. It is sometimes used synonymously as basic phosphatase. Group: Enzymes. Synonyms: Alpl; Akp-2; Akp2; ALP; APTNAP; TNAP; TNSALP; HOPS; tissue-nonspecific isozyme. Enzyme Commission Number: EC 3.1.3.1. Purity: > 95% by SDS-PAGE. ALP. Mole weight: 54.5 kDa. Activity: > 46,000 pmol/min/ug. Storage: Store at +4°C for short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freeze/thaw cycles. Form: Liquid. Source: Insect cell (Baculovirus) and fused to His-tag at C-terminus. Species: Mouse. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase; Alpl; Akp-2; Akp2; APTNAP; TNAP; TNSALP; HOPS; tissue-nonspecific isozyme. Cat No: NATE-1634.
Alkaline Phosphatase from Shrimp, Recombinant
Alkaline phosphatase (ALP, ALKP, ALPase, Alk Phos) (EC 3.1.3.1) is a hydrolase enzyme responsible for removing phosphate groups from many types of molecules, including nucleotides, proteins, and alkaloids. The process of removing the phosphate group is called dephosphorylation. As the name suggests, alkaline phosphatases are most effective in an alkaline environment. It is sometimes used synonymously as basic phosphatase. Shrimp alkaline phosphatase is a heat labile, hydrolase enzyme. It is a high specific activity alkaline phosphatase purified from a recombinant source. There are two preferred sites for enzyme activity: 5' protruding, recessive and blunt 5'-termini. The enzyme is irreversibly heat inactivated at 65°C for 15 minutes. Applications: Alkaline phosphatase was used to examine its role in the prevention of high-fat-diet-induced metabolic syndrome in mice. it also may be used in pasteurization process for milks used in dairy products. Group: Enzymes. Synonyms: Alkaline. Enzyme Commission Number: EC 3.1.3.1. CAS No. 9001-78-9. ALP. Storage: Store at -20°C. Form: Solution in 50% glycerol containing 25 mM Tris-HCl, pH 7.5, 1 mM MgCl2. Source: Proprietary host. Species: Shrimp. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Cat No: NATE-0807.
Alkaline Phosphatase, immobilized
Compact reaction columns are small volume columns (Mobicols) containing a matrix to which enzymes are bound (immobilized covalently). Enzyme reactions occur when the substrate is added to the column. The sample is recovered from the column quantitatively by washing or centrifugation. The enzyme remains bound to the column. Alkaline phosphatase immobilized on 200ul of matrix f7m, one compact reaction column (crc). contains 1,000 units of alkaline phosphatase. Applications: Plasmid dephosphorylation; preparation of dephosphorylated dna ready for ligation without phosphatase activity contamination. Group: Enzymes. Synonyms: Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase; ALP immobilized; Alkaline Phosphatase immobilized. CAS No. 9001-78-9. ALP. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase; ALP immobilized; Alkaline Phosphatase immobilized. Cat No: NATE-0935.
Alkaline Phosphatase Mutein from Bovine, Recombinant
Part of marker enzyme portfolio. In addition to the AP Mutein, recombinant the lyophilizate contains a mixture of proteins from the Pichia system supporting the interference elimination. AP Mutein is lyophilized from a solution containing in NaCl, 0.2 mol/l; ZnCl2, 0.1 mmol/l; Tea, 30 mmol/l; MgCl2, 1 mmol/l; raffinose, 50% (w/v); pH approximately 7.6. Production is done according to the procedures of the active enzyme. Rely on the special design for reducing alkaline phosphatase-related assay interference interactions. Applications: Use alkaline phosphatase mutein (ap mutein) to eliminate human serum derived ap directed assay interferences. Group: Enzymes. Synonyms: ALKP; ALPase; Alk Phos; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. CAS No. 9001-78-9. ALP. Activity: <10 U/mg protein. Stability: At +2 to +8°C within specification range for 24 months. Appearance: White to yellowish lyophilizate. Source: Pichia pastoris. Species: Calf intestine. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Cat No: NATE-0992.
Alkaline phosphatase (placental) from Human , Recombinant
Alkaline phosphatase (ALP, ALKP, ALPase, Alk Phos) (EC 3.1.3.1) is a hydrolase enzyme responsible for removing phosphate groups from many types of molecules, including nucleotides, proteins, and alkaloids. The process of removing the phosphate group is called dephosphorylation. As the name suggests, alkaline phosphatases are most effective in an alkaline environment. It is sometimes used synonymously as basic phosphatase. Group: Enzymes. Synonyms: ALPP; Alkaline phosphatase Regan isozyme; Placental alkaline phosphatase 1; PLAP-1. Enzyme Commission Number: EC 3.1.3.1. Purity: > 95% by SDS-PAGE. ALP. Mole weight: This protein is fused with 6x His tag at C terminus (23-506 aa) and the protein has a calculated MW of 53.9 kDa (118aa). The protein migrates at 50-70KDa in SDS-PAGE under reducing conditions. Activity: > 2,500 units/mg. Storage: Store at +4°C for short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freeze/thaw cycles. Form: Liquid. Source: Baculovirus. Species: Human. ALPP; Alkaline phosphatase Regan isozyme; Placental alkaline phosphatase 1; PLAP-1; Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Cat No: NATE-1664.
Alkaline Protease for detergent
Protease is a kind of enzyme preparation produced by one microbes submerged fermentation. It is also a kind of modified enzyme preparation after DNA recombination. As a common used enzyme preparation in detergent industry, the main activated composition alkaline protease can rapidly decompose protein. Protease can hydrolyze the hardly soluble protein on fabric into soluble peptide chain and amino acid in detergent solution. 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: Protease can effectively remove sweat stain, blood stains, food protein dirt, cream stain and etc, the detergent contains protease will make fabric get perfect effect after washing. Group: Enzymes. Synonyms: Alkaline Protease; for detergent; Protease; decompose protein; Detergent Enzymes; Detergents; Alkaline Protease for detergent; DETE-2623. CAS No. 37259-58-8. Alkaline Protease. Appearance: powder or liquid. Alkaline Protease; for detergent; Protease; decompose protein; Detergent Enzymes; Detergents; Alkaline Protease for detergent; DETE-2623. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2623.