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| Product | Description | |
|---|---|---|
| aliphatic (R)-hydroxynitrile lyase | The enzyme contains Zn2+. The enzyme catalyses the stereoselective synthesis of aliphatic (R)-cyanohydrins. No activity towards mandelonitrile and 4-hydroxymandelonitrile. Natural substrates for the (R)-oxynitrilase from Linum usitatissimum are acetone and butan-2-one, which are the building blocks of the cyanogen glycosides in Linum, linamarin and lotaustralin, or linustatin and neolinustatin, respectively. Group: Enzymes. Synonyms: (R)-HNL; (R)-oxynitrilase; (R)-hydroxynitrile lyase; LuHNL. Enzyme Commission Number: EC 4.1.2.46. 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-4882; aliphatic (R)-hydroxynitrile lyase; EC 4.1.2.46; (R)-HNL; (R)-oxynitrilase; (R)-hydroxynitrile lyase; LuHNL. Cat No: EXWM-4882. |  |
| Aliphatics Mix (C5-C12) | certified reference material, 2000 ?g/mL each component in methanol. Group: Certified reference materials (crms). |  |
| Aliphatic solvents | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| a-Lipoic acid | a-Lipoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62-46-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H14O2S2. US Biological Life Sciences. |  Worldwide |
| a-Lipoic Acid (Thioctic Acid) | a-Lipoic Acid (Thioctic Acid). Group: Biochemicals. Alternative Names: Thioctic Acid. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| ALIQUAT 175 | ALIQUAT 175. Group: Electrolytes. Alternative Names: RT-001351; methyl tributylammonium chloride; Tox21_302100; MFCD00011847; AC1Q1RUA; MTBAC; Methyltributylammonium chloride solution; DSSTox_RID_80232; AKOS015914843; EINECS 260-135-8. CAS No. 56375-79-2. Product ID: tributyl(methyl)azanium; chloride. Molecular formula: 235.84g/mol. Mole weight: C13H30ClN. CCCC[N+](C)(CCCC)CCCC.[Cl-]. InChI=1S/C13H30N.ClH/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3;/h5-13H2, 1-4H3;1H/q+1;/p-1. IPILPUZVTYHGIL-UHFFFAOYSA-M. |  |
| Aliquat 336 (Trioctylmethylammonium chloride) | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: [CH3(CH2)6CH2]3N(Cl)CH3. CAS No. 5137-55-3. Prepack ID 52133857-100g. Molecular Weight 404.16. See USA prepack pricing. |  |
| Alirocumab | Alirocumab is a human monoclonal antibody that acts as a PCSK9 inhibitor. Alirocumab is indicated to reduce the risk of myocardial infarction, stroke, and unstable angina requiring hospitalization in adults with established cardiovascular disease. Synonyms: REGN-727; REGN 727; REGN727; SAR-236553; SAR 236553; SAR236553. Grade: 95%. CAS No. 1245916-14-6. Molecular formula: C6472H9996N1736O2032S42. Mole weight: 146.0 kDa. |  |
| Alirocumab | Alirocumab is an anti-PCSK9 human monoclonal antibody. Alirocumab inhibits PCSK9. Alirocumab reduces NLRP3 inflammasome , regulates Nrf2/HO-1 , HMGB1/NF-κB and Fractalkine/CX3CR1. Alirocumab increases the ability of the liver to bind LDL-cholesterol (LDL-C) and reduces levels of LDL-C in blood. Alirocumab improves atherosclerosis and inflammation [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN 727; SAR 236553. CAS No. 1245916-14-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9928. |  |
| Alirocumab (anti-PCSK9) | Alirocumab (anti-PCSK9) is an anti-PCSK9 human monoclonal antibody. Alirocumab (anti-PCSK9) inhibits PCSK9. Alirocumab (anti-PCSK9) reduces NLRP3 inflammasome , regulates Nrf2/HO-1 , HMGB1/NF-κB and Fractalkine/CX3CR1. Alirocumab (anti-PCSK9) increases the ability of the liver to bind LDL-cholesterol (LDL-C) and reduces levels of LDL-C in blood. Alirocumab (anti-PCSK9) improves atherosclerosis and inflammation [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN 727(anti-PCSK9); SAR 236553(anti-PCSK9). CAS No. 1245916-14-6. Pack Sizes: 1 mg; 2 mg; 5 mg. Product ID: HY-P9928A. | |
| Alisamycin | It is produced by the strain of Streptomyces actuosus (Str. sp. Y-8831582). It has anti-gram-positive bacteria, Candida and other fungi activity, and also has weak inhibition of L1210 leukemia cell activity. Synonyms: 2,4,6-Heptatrienamide, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-2-yl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-; 2,4,6-Heptatrienamide,7-[(1S,2R,6R)-4-[[(2E,4E)-5-cyclohexyl-1-oxo-2,4-pentadienyl]amino]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl]-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-,(2E,4E,6E)-(9CI); 7-Oxabicyclo[4.1.0]heptane, 2,4,6-heptatrienamidederiv.; (-)-Alisamycin. Grade: 95%. CAS No. 136398-54-4. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
| Alisertib | Alisertib (MLN 8237) is an orally active and selective Aurora A kinase inhibitor ( IC 50 =1.2 nM), which binds to Aurora A kinase resulting in mitotic spindle abnormalities, mitotic accumulation. Alisertib (MLN 8237) induces apoptosis and autophagy through targeting the AKT/mTOR/AMPK/p38 pathway in leukemic cells. Antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MLN 8237. CAS No. 1028486-01-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10971. | |
| Alisertib | MLN8237 is a second-generation, orally bioavailable, highly selective small molecule inhibitor of the serine/threonine protein kinase Aurora A kinase with potential antineoplastic activity. Aurora kinase inhibitor MLN8237 binds to and inhibits Aurora A kinase, which may result in disruption of the assembly of the mitotic spindle apparatus, disruption of chromosome segregation, and inhibition of cell proliferation. Synonyms: MLN8237; MLN-8237; MLN 8237; alisertib. Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-. Grade: 0.98. CAS No. 1028486-01-2. Molecular formula: C27H20ClFN4O4. Mole weight: 518.9. | |
| Alisertib | Alisertib Inhibitor. Uses: Scientific use. Product Category: T2241. CAS No. 1028486-01-2. |  |
| Alisertib | Alisertib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1028486-01-2. Molecular formula: C27H20ClFN4O4. Mole weight: 518.93. Catalog: APB1028486012. | |
| Alisertib sodium | Alisertib sodium is a salt of Alisertib which is an inhibitor of Aurora A kinase with potential antineoplastic activity. Alisertib sodium induces apoptosis and autophagy through targeting the AKT/mTOR/AMPK/p38 pathway in leukemic cells. Synonyms: MLN 8237 sodium; Alisertib sodium anhydrous; Benzoic acid, 4-((9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido(5,4-d)(2)benzazepin-2-yl)amino)-2-methoxy-, sodium salt (1:1). CAS No. 1028486-06-7. Molecular formula: C27H19ClFN4NaO4. Mole weight: 540.90. | |
| Aliskiren | Aliskiren hemifumarate appears to bind to both the hydrophobic S1/S3-binding pocket and to a large, distinct subpocket that extends from the S3-binding site towards the hydrophobic core of renin. Oral bioavailability of Aliskiren hemifumarate is 2.4% in rats, 16% in marmosets and about 2.5% in humans. Aliskiren hemifumarate (< 10 mg/kg, oral) inhibits plasma renin activity and lowers blood pressure in sodium-depleted marmosets.Once-daily oral treatment with Aliskiren hemifumarate lowers blood pressure effectively, with a safety and tolerability profile, in patients with mild-to-moderate hypertension. Uses: Antihypertensive agent; renin; antagonists and inhibitors. Synonyms: CGP 60536; CGP60536B; Rasilez; SPP 100; Tekturna. Grade:>98%. CAS No. 173334-57-1. Molecular formula: C30H53N3O6. Mole weight: 551.76. | |
| Aliskiren | Aliskiren. CAS No: 173334-57-1 |  Sarchem Laboratories New Jersey NJ |
| Aliskiren | Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536; CGP60536B; SPP 100. CAS No. 173334-57-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12176. | |
| Aliskiren Acid Impurity | An impurity of Aliskiren. Synonyms: Aliskiren Carboxylic Acid. Grade: > 95%. CAS No. 173400-13-0. Molecular formula: C30H52N2O7. Mole weight: 552.76. | |
| Aliskiren-[d6] Hydrochloride | An orally active, labelled synthetic nonpeptide renin inhibitor. Antihypertensive. Synonyms: Aliskiren-d6 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246815-96-2. Molecular formula: C30H48D6ClN3O6. Mole weight: 594.26. | |
| Aliskiren-d6 Hydrochloride | An orally active, labeled synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, ζ S) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide-d6 Hydrochloride; CGP 60536-d6; CGP60536B-d6; Rasilez-d6 Hydrochloride; SPP 100-d6; Tekturna Hydrochloride-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aliskiren hemifumarate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aliskiren hemifumarate | Aliskiren (CGP 60536; CGP60536B; SPP 100) hemifumarate is an orally active and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren hemifumarate can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536 hemifumarate; CGP60536B hemifumarate; SPP 100 hemifumarate. CAS No. 173334-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12177. | |
| Aliskiren hemifumarate | Aliskiren is a direct renin inhibitor used for the treatment of essential hypertension. Synonyms: (αS,γS,δS,zS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeno-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonaoyl-2-methyl-propyl)-amide hemifumarate. Grade: 99%. CAS No. 173334-58-2. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. | |
| Aliskiren Hemifumarate | 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 Hemifumarate; CGP 60536; CGP60536B; Rasilez Hemifumarate; SPP 100; Tekturna Hemifumarate. Grades: Highly Purified. CAS No. 173334-58-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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 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. 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 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 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 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 |
| 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 | Alisporivir (Debio-025) is a cyclophilin inhibitor molecule with potent anti-hepatitis C virus (HCV) activity. Uses: Scientific research. Group: Peptides. 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 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. 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 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 | 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. 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alitame - Alanine Amide Impurity | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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. 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 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 | 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 | 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 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 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. | |
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