A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Aliskiren | (2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-methoxybenzyl)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-8-methylnonanamide hydrochloride. CAS No. 173334-57-1. Product ID: 8-04545. Molecular formula: C30H53N3O6. Mole weight: 551.77. Properties: White powder. |  |
| 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 | 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. Grades:>98%. CAS No. 173334-57-1. Molecular formula: C30H53N3O6. Mole weight: 551.76. |  |
| Aliskiren Acid Impurity | An impurity of Aliskiren. Synonyms: Aliskiren Carboxylic Acid. Grades: > 95%. CAS No. 173400-13-0. Molecular formula: C30H52N2O7. Mole weight: 552.76. | |
| 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 | 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. Grades: 99%. CAS No. 173334-58-2. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. | |
| Aliskiren hemifumarate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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). Grades: > 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 | The anti-inflammatory effects. Uses: Alismoxide has anti-inflammatory effects. Synonyms: (1S,3aR,4R,8aS)-1,2,3,3a,4,5,6,8a-Octahydro-1,4-dimethyl-7-(1-methylethyl)-1,4-azulenediol. Grades: >98%. CAS No. 87701-68-6. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| 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 is a natural product, which is extracteed from the tubers of Alisma plantago-aquatica Linn. Synonyms: (23S,24R)-11b,23,24,25-Tetrahydroxydammar-13(17)-en-3-one; (8α,9β,14β,23S,24R)-11β,23,24,25-Tetrahydroxy-5α-dammar-13(17)-en-3-one. Grades: >98%. CAS No. 19885-10-0. Molecular formula: C30H50O5. | |
| 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, a major active triterpenes isolated from a famous traditional chinese medicine called Rhizoma Alismatis, has been determined for the quality control of this crude drug. Synonyms: [(3R,4S,6R)-2,4-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate alisol A 24-acetate Alisol A (24-acetate) 18674-16-3 24-O-Acetylalis. Grades: >98%. CAS No. 18674-16-3. Molecular formula: C32H52O6. Mole weight: 532.75. | |
| 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 | 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 | 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 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. 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 | 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 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 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 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. | |
| 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. 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 | 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. 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 | 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. 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 - Alanine Amide Impurity | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 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 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. 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 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 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 | 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-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 | 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. | |
| 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 |
Our database is helping our users find suppliers everyday.
