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| Product | Description | |
|---|---|---|
| Amylose azure | Amylose azure is a derivative of amylose, a polysaccharide composed of glucose units. It is often used in biochemical assays to study enzyme activity, particularly for amylases, which break down starch. It is used as a substrate to detect and measure the activity of amylase enzymes. Synonyms: Remazol brilliant blue carboxymethyl amylose; Alphachrome. CAS No. 71501-06-9. |  |
| Amylostatin J | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 79305-08-1. Molecular formula: C25H48NO15. Mole weight: 602.64. | |
| Amylostatin K | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-64-6. Molecular formula: C25H43NO18. Mole weight: 645.61. | |
| Amylostatin L | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-66-8. Molecular formula: C31H53NO23. Mole weight: 807.74. | |
| Amylostatin M | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-67-9. Molecular formula: C31H53NO23. Mole weight: 807.74. | |
| Amylostatin N | It is produced by the strain of Streptomyces diastaticus var. amylostaticus. It can inhibit the activity of Glucoamylase. CAS No. 82642-69-1. Molecular formula: C37H63NO28. Mole weight: 969.88. | |
| Amylostatin XG | Amylostatin XG. Group: Biochemicals. Alternative Names: 4-O-[4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucose; [1S-(1α,4α,5 β,6α)]-4-O-[4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucose; Acarviosine-glucose. Grades: Highly Purified. CAS No. 68128-53-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Amylostatin XG 1-Thiophenyl Nonaacetate | Amylostatin XG 1-Thiophenyl Nonaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Molecular formula: C43H55NO21S. Mole weight: 953.96. | |
| Amylostatin XG Octaacetate | Amylostatin XG Octaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Synonyms: [1S-(1α,4α,5β,6α)]-4-O-[2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucopyranose; D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 85747-82-6. Molecular formula: C39H53NO23. Mole weight: 903.83. | |
| Amylostatin XG Octamethoxybenzyl Ether | Amylostatin XG Octamethoxybenzyl Ether is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Molecular formula: C97H109NO21S. Mole weight: 1656.96. | |
| amylosucrase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. This enzyme participates in starch and sucrose metabolism. Group: Enzymes. Synonyms: sucrose-glucan glucosyltransferase; sucrose-1,4-α-glucan glucosyltransferase; sucrose:1,4-α-D-glucan 4-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.4. CAS No. 9032-11-5. 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-2586; amylosucrase; EC 2.4.1.4; 9032-11-5; sucrose-glucan glucosyltransferase; sucrose-1,4-α-glucan glucosyltransferase; sucrose:1,4-α-D-glucan 4-α-D-glucosyltransferase. Cat No: EXWM-2586. |  |
| Amyl Propionate FCC | Amyl Propionate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500184. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Amyl Salicylate FCC | Amyl Salicylate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. VIGON Item # 500488. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyltrichlorosilane | Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. CAS No. 107-72-2. Molecular formula: C5H11Cl3Si. Mole weight: 205.6g/mol. IUPAC Name: trichloro(pentyl)silane. SMILES: CCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3. |  |
| Amyltrichlorosilane, 97% | Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. CAS No. 107-72-2. Molecular formula: C5H11Cl3Si. Mole weight: 205.6g/mol. IUPAC Name: trichloro(pentyl)silane. SMILES: CCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3. | |
| Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide | Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide. Alternative Names: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 906478-91-9. Molecular formula: C13H26F6N2O4S2. Mole weight: 452.47. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium. SMILES: CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H6F3N.ClH/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4H,11H2;1H. | |
| Amyris Oil | Amyris Oil. CAS No. 8015-65-4. Kosher: Y. VIGON Item # 500540. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Amyris wood oil | Amyris wood oil. Alternative Names: Amyris balsamifera oil. CAS No. 8015-65-4. Product ID: FFC-AR-8015654. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Amyris wood oil terpeneless | Amyris wood oil terpeneless. Alternative Names: Amyris balsamifera oil terpeneless. CAS No. 68916-10-9. Product ID: FFC-AR-68916109. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amythiamicin A | Amythiamicin A is a cyclic thiazole peptide produced by Amycolatopsis sp. MI 481-42F4A. It has antibacterial activity against gram-positive bacteria. Synonyms: MI 481-42F4A; Antibiotic MI 481-42F4A; NSC677423; Amythiamycin A. Grade: >98%. CAS No. 152741-89-4. Molecular formula: C50H51N15O8S6. Mole weight: 1182.43. | |
| Amythiamicin B | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: L-Prolinamide, N-((2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-4-thiazolyl)carbonyl)-L-seryl-. CAS No. 156620-48-3. Molecular formula: C50H53N15O9S6. Mole weight: 1200.44. | |
| Amythiamicin C | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: 4-Thiazolecarboxylic acid,2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-,(octahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-3-yl)methyl ester. CAS No. 156620-47-2. Molecular formula: C50H50N14O9S6. Mole weight: 1183.41. | |
| Amythiamicin D | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: 4-Thiazolecarboxylic acid,2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-,methyl ester. CAS No. 156620-46-1. Molecular formula: C43H42N12O7S6. Mole weight: 1031.26. | |
| AMZ30 | AMZ30, a PME-1 inhibitor, could inhibit PME-1 irreversiblely and be significant in the pharmacological study of determinating the demethylated PP2A function. IC50: 600 nM. Uses: Amz30 is a pme-1 inhibitor that could inhibit pme-1 irreversiblely and be significant in the pharmacological study of determinating the demethylated pp2a function. Synonyms: AMZ30; AMZ 30; AMZ-30; CHEMBL1550905; ML136; ML 136; ML-136; MLS002699139; SCHEMBL16194668; SCHEMBL16194670. Grade: 98%. CAS No. 1313613-09-0. Molecular formula: C19H12FN3O6S2. Mole weight: 461.44. | |
| AMZ30 | AMZ30 is selective protein phosphatase methylesterase-1(PME-1) inhibitor with IC50s of 600 nM and 3.5 μM in human cell lysates and in HEK 293T cells, respectively. AMZ30 shows >100-fold selectivity relative to other serine hydrolases. AMZ30 reduces the demethylated form of PP2A in living cells. AMZ30 attenuates muscle cell differentiation. AMZ30 increases the resistance of U87MG and U251MG glioblastoma cells to t-BHP-induced oxidative stress. AMZ30can be used for the study of glioblastoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1313613-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-12833. |  |
| AN 0128 | AN0128 is a broad-spectrum antibacterial and anti-inflammatory agent containing boron. The minimum inhibitory concentrations (MIC) of AN0128 against S. aureus, S. epidermidis, P. acnes, B. subtilis are 1, 0.5, 0.3 and 1 μg/mL, respectively. AN0128 is a tumor necrosis factor α (TNF-α) inhibitor that may be used in the treatment of atopic dermatitis. Synonyms: AN0128; 3-Hydroxypyridine-2-carbonyloxy-bis(3-chloro-4-methylphenyl)borane; ((bis(3-chloro-4-methylphenyl)boraneyl)oxy)(3-hydroxypyridin-2-yl)methanone; 2-Pyridinecarboxylic acid, 3-hydroxy-, anhydride with bis(3-chloro-4-methylphenyl)borinic acid; 2-({[Bis(3-chloro-4-methylphenyl)boranyl]oxy}carbonyl)pyridin-3-ol; CRM-0005; ONT-0001. Grade: ≥98%. CAS No. 872044-70-7. Molecular formula: C20H16BCl2NO3. Mole weight: 400.06. | |
| AN11251 | AN11251 is a potent and oral active anti-Wolbachia agent with potential for treatment of onchocerciasis and lymphatic filariasis, with EC50 values of 1.5 nM in LDW1 cell lines and 15 nM in C6/36 cell lines[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2130750-59-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111543. | |
| AN-207 | AN-207, a new targeted cytotoxic analog of LH-RH. AN-207 consists of the agonist [D-Lys(6)]LH-RH linked to 2-pyrrolino-doxorubicin, an intensely potent derivative of doxorubicin. Targeted chemotherapy with AN-207 could be considered for treatment of advanced prostate cancer. Synonyms: AN-207; AN 207; AN207. CAS No. 79910-83-9. | |
| AN2718 | AN2718, a novel boron-containing small molecule, is a member of a new class of antifungals, benzoxaboroles, which inhibit fungal growth by blocking protein synthesis. Initial data have suggested that it may be more effective than tavaborole for T. rubrum and T. mentagrophytes. Synonyms: 5-chlorobenzo[c][1,2]oxaborol-1(3H)-ol; AN2718; AN-2718; AN 2718. CAS No. 174672-06-1. Molecular formula: C7H6BClO2. Mole weight: 168.38. | |
| An2Py | An2Py. CAS No. 407626-74-8. | |
| AN3199 | AN3199, a PDE4 inhibitor, was once studied as an anti-inflammatory agent. IC50: 94.5 nM. Uses: An3199 is a pde4 inhibitor and was once studied as an anti-inflammatory agent. Synonyms: AN 3199; AN-3199. Grade: 98%. CAS No. 1187187-10-5. Molecular formula: C17H18BNO5. Mole weight: 327.14. | |
| AN-3485 | AN-3485, a benzoxaborole analog, is a toll-like receptor(TLR) inhibitor with IC50 values ranging from 18 to 580 nM. Synonyms: 6-[4-(Aminomethyl)-2-chlorophenoxy]-2,1-benzoxaborol-1(3H)-ol; Benzenemethanamine, 3-chloro-4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-. Grade: ≥98%. CAS No. 1213827-99-6. Molecular formula: C14H13BClNO3. Mole weight: 289.52. | |
| AN-3485 | AN-3485 is a benzoxaborole analogue and an orally active antagonist of the Toll-like pathway. AN-3485 can inhibit TLR-mediated inflammatory cytokine secretion and has significant anti-inflammatory activity. In addition, AN-3485 also has certain anti-tumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1213827-99-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18325. | |
| AN3661 | AN3661, a potent antimalarial lead compound, targets a Plasmodium falciparum cleavage and polyadenylation specificity factor homologue subunit 3 (PfCPSF3). AN3661 inhibits Plasmodium falciparum laboratory-adapted strains (mean IC50=32 nM), Ugandan field isolates (mean ex vivo IC50=64 nM), and murine P. berghei and P. falciparum infections[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1268335-33-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-128204. | |
| AN3661 | AN3661 is a potent antimalarial lead compound that targets a Plasmodium falciparum cleavage and polyadenylation specificity factor homologue subunit 3 (PfCPSF3). Synonyms: 3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid. Grade: 99%. CAS No. 1268335-33-6. Molecular formula: C10H11BO4. Mole weight: 206.00. | |
| AN5777 | AN5777 is a GSPT1 degrader. AN5777 significantly reduces GSPT1 through the ubiquitin-proteasome system. AN5777 induces G1 block and Apoptosis. AN5777 has antitumor activity [1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 491586-42-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161696. | |
| AN-7 | AN-7 is a novel histone deacetylase inhibitor (HDACI) with anticancer activity in several cell lines. Synonyms: 3-(5-[1,2]dithiolan-3yl-pentanoylamino)-propyl]-amide. CAS No. 691410-93-2. Molecular formula: C19H34N2O2S4. Mole weight: 450.73. | |
| AN7973 | AN7973 blocks intracellular parasite development and inhibits Cryptosporidium growth. It is orally active, possesses favorable safety, stability, and PK parameters. Synonyms: AN7973; 1620899-32-2; 2-Chloro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-4-(1H-pyrazol-1-yl)benzamide; SCHEMBL15937392AT28707. Grade: 99%. CAS No. 1620899-32-2. Molecular formula: C19H17BClN3O3. Mole weight: 381.62. | |
| AN7973 | AN7973 is the 6-carboxamide benzoxaborole, blocks intracellular parasite development and inhibits Cryptosporidium growth. AN7973 is orally active, possesses favorable safety, stability, and PK parameters, and is an exciting agent candidate for treating cryptosporidiosis. Uses: Scientific research. Category: Signaling pathways. CAS No. 1620899-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128337. | |
| ANA 12 | ANA 12. Group: Biochemicals. Grades: Purified. CAS No. 219766-25-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ANA-12 | ANA-12 is a potent and selective TrkB antagonist with IC50s of 45.6 nM and 41.1 μM for the high and low affinity sites, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 219766-25-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-12497. | |
| ANA-12 | ANA-12 is a selective TrkB antagonist with Kd of 10 nM and 12 μM for the high and low affinity sites, respectively. Group: Inhibitors. CAS No. 219766-25-3. Pack Sizes: 5mg. Product ID: S7745. Formula: C22H21N3O3S. Smiles: C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| ANA-12 | ANA-12 is a selective TrkB antagonist. ANA-12 showed direct and selective binding to TrkB and inhibited processes downstream of TrkB without altering TrkA and TrkC functions. Synonyms: ANA12; ANA 12; ANA-12. Grade: >98%. CAS No. 219766-25-3. Molecular formula: C22H21N3O3S. Mole weight: 407.49. | |
| ANA-773 | ANA773 is a Toll-like Receptor 7 (TLR7) agonist prodrug with potential immunostimulating activity. Upon oral administration, ANA773 is metabolized into its active form that binds to and activates TLR7, thereby stimulating dendritic cells (DCs) and enhancing natural killer cell (NK) cytotoxicity. TLR7 is a member of the TLR family, which plays a fundamental role in pathogen recognition and activation of innate immunity. Synonyms: ANA773; ANA 773; RG-7795. CAS No. 1174920-78-5. Molecular formula: C12H14N4O5S. Mole weight: 326.33. | |
| Anabaseine | Anabaseine. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3'-bipyridine. Grades: Highly Purified. CAS No. 3471-5-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N2. US Biological Life Sciences. | Worldwide |
| Anabaseine (3,4,5,6-Tetrahydro-2,3-bipyridine) | A naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3-bipyridine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Anabaseine-[d4] | Anabaseine-[d4]. Uses: A isotopically labelled naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Synonyms: Anabaseine D4; 3,4,5,6-Tetrahydro-2,3'-bipyridine-d4; 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine-d4; 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1020719-05-4. Molecular formula: C10H8D4N2. Mole weight: 164.24. | |
| Anabasine | Anabasine ((S)-Anabasine) is an alkaloid that found as a minor component in tobacco (Nicotiana). Anabasine is a botanical pesticide nicotine, acts as a full agonist of nicotinic acetylcholine receptors (nAChRs). Anabasine induces depolarization of TE671 cells endogenously expressing human fetal muscle-type nAChRs (EC50=0.7 μM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-Anabasine; (+)-Anabasine. CAS No. 494-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1532. | |
| Anabasine DiHCl | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: Pyridine, 3-(2-piperidinyl)?-, hydrochloride (1:2). Grade: > 95%. CAS No. 143924-48-5. Molecular formula: C10H14N2. 2 HCl. Mole weight: 234.86. | |
| Anacardic acid | Potent histone acetyltransferase (HAT) inhibitor. Antibacterial. SUMOylation inhibitor. Lipoxygenase inhibitor. NF-kappaB inhibitor. Anti-tumor compound. Anti-inflammatory. Apoptosis inducer. Antiproliferative. Group: Biochemicals. Grades: Highly Purified. CAS No. 16611-84-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| Anacardic acid | Anacardic acid. Alternative Names: 6-pentadecylsalicylic acid. CAS No. 16611-84-0. Purity: >98.0%. Product ID: FFC-AR-16611840. Molecular formula: C22H36O3. Mole weight: 348.52. IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Anacardic Acid | Anacardic Acid, extracted from cashew nut shell liquid, is a histone acetyltransferase inhibitor, inhibits HAT activity of p300 and PCAF, with IC50s of ?8.5 μM and ?5 μM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroginkgolic acid; Ginkgolic Acid C15:0. CAS No. 16611-84-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2020. | |
| Anacardic Acid | Solid. Molecular formula: C22H36O3. Mole weight: 348.5g/mol. IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid. SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O. InChI: InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25). | |
| Anacardic Acid | Anacardic Acid Inhibitor. Uses: Scientific use. Product Category: T6389. CAS No. 16611-84-0. |  |
| Anacardic Acid (6-[8(Z),11(Z),14-pentadecatrienyl]salicylic acid) | Anacardic Acid (6-[8(Z),11(Z),14-pentadecatrienyl]salicylic acid). Product ID: ACMA00007352. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Anacardic acid triene | Anacardic acid triene. Alternative Names: Anacardic Acid 15:3. CAS No. 103904-73-0. Purity: >98.0%. Product ID: FFC-AR-103904730. Molecular formula: C22H30O3. Mole weight: 342.47. IUPAC Name: 2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Anacardic acid triene | Anacardic acid triene is an ester product. Uses: Scientific research. Category: Signaling pathways. CAS No. 103904-73-0. Pack Sizes: 500 μg; 1 mg. Product ID: HY-126738. | |
| Anacetrapib | Anacetrapib is a potent CETP inhibitor, with IC50s of 7.9±2.5 nM and 11.8±1.9 nM for rhCETP and C13S CETP mutant, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0859. CAS No. 875446-37-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12090. | |
| Anacetrapib | Anacetrapib (MK0859) is a potent, selective, reversible rhCETP and mutant CETP(C13S) inhibitor with IC50 of 7.9 nM and 11.8 nM, increases HDL-C and decreases LDL-C, does not increase aldosterone or blood pressure. Synonyms: MK-0859; MK 0859; MK0859; Anacetrapib. Grade: 0.99. CAS No. 875446-37-0. Molecular formula: C30H25F10NO3. Mole weight: 637.518. | |
| Anacetrapib | Anacetrapib. Group: Biochemicals. Alternative Names: (4S, 5R) -5-[3, 5-Bis (trifluoromethyl) phenyl]-3-[[4'-fluoro-2'-methoxy-5'- (1-methylethyl) -4- (trifluoromethyl) [1, 1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone; (4S, 5R) -5-[3, 5-Bis (trifluoromethyl) phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-methoxy-4- (trifluoromethyl) biphenyl-2-yl]methyl]-4-methyl-1, 3-oxazolidin-2-one; MK 0859. Grades: Highly Purified. CAS No. 875446-37-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C30H25F10NO3. US Biological Life Sciences. | Worldwide |
| Anacetrapib-[d3] | Anacetrapib-[d3]. Uses: A labelled orally active and potent cholesterol ester transfer protein (cetp) inhibitor for the treatment of atherosclerosis, in particular dyslipidemia. Synonyms: Anacetrapib-d3; (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-2'-(methoxy-d3)-5'-(1-methylethyl)-4-(trifluoromethyl)[1,1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone; (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-(methoxy-d3)-4-(trifluoromethyl)biphenyl-2-yl]methyl]-4-methyl-1,3-oxazolidin-2-one; MK 0859-d3. Grade: ≥98%. CAS No. 1061715-90-9. Molecular formula: C30H22D3F10NO3. Mole weight: 640.53. | |
| anaerobic carbon-monoxide dehydrogenase | This prokaryotic enzyme catalyses the reversible reduction of CO2 to CO. The electrons are transferred to redox proteins such as ferredoxin. In purple sulfur bacteria and methanogenic archaea it catalyses the oxidation of CO to CO2, which is incorporated by the Calvin-Benson-Basham cycle or released, respectively. In acetogenic and sulfate-reducing microbes it catalyses the reduction of CO2 to CO, which is incorporated into acetyl CoA by EC 2.3.1.169, CO-methylating acetyl CoA synthase, with which the enzyme forms a tight complex in those organisms. The enzyme contains five metal clusters per homodimeric enzyme: two nickel-iron-sulfur clusters called the C-Clusters, one [.-4S] clusters exist, presumably as part of the electron transfer chain. In purple sulfur bacteria the enzyme forms complexes with the Ni-Fe-S protein EC 1.12.7.2, ferredoxin hydrogenase, which catalyse the overall reaction: CO + H2O = CO2 + H2. cf. EC 1.2.5.3, aerobic carbon monoxide dehydrogenase. Group: Enzymes. Synonyms: Ni-CODH; carbon-monoxide dehydrogenase (ferredoxin). Enzyme Commission Number: EC 1.2.7.4. 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-1227; anaerobic carbon-monoxide dehydrogenase; EC 1.2.7.4; Ni-CODH; carbon-monoxide dehydrogenase (ferredoxin). Cat No: EXWM-1227. | |
| AnAFP | AnAFP is an antimicrobial peptide produced by Aspergillus niger. It has antifungal activity and has three disufude bridges. Synonyms: Leu-Ser-Lys-Tyr-Gly-Gly-Glu-Cys-Ser-Val-Glu-His-Asn-Thr-Cys-Thr-Tyr-Leu-Lys-Gly-Gly-Lys-Asp-His-Ile-Val-Ser-Cys-Pro-Ser-Ala-Ala-Asn-Leu-Arg-Cys-Lys-Thr-Glu-Arg-His-His-Cys-Glu-Tyr-Asp-Glu-His-His-Lys-Thr-Val-Asp-Cys-Gln-Thr-Pro-Val; Aspergillus niger Antifungal peptide. Grade: >98%. Molecular formula: C273H420N88O91S6. Mole weight: 6582.63. | |
| Anagliptin | A pharmaceutical drug for the treatment of type 2 diabetes mellitus. Synonyms: N-[2-[[2-[(2S)-2-Cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide. Grade: > 95%. CAS No. 739366-20-2. Molecular formula: C19H25N7O2. Mole weight: 383.46. | |
| Anagliptin | Anagliptin (SK-0403) is a highly selective, potent, orally active inhibitor of dipeptidyl peptidase 4 (DPP-4), with an IC50 of 3.8 nM, and less selective at DPP-8 and DDP-9 with IC50s of 68 nM and 60 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SK-0403. CAS No. 739366-20-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14877. | |
| Anagliptin | Anagliptin. Uses: For analytical and research use. Alternative Names: (S)-N-(2-((2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl)amino)-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide. CAS No. 739366-20-2. Molecular formula: C19H25N7O2. Mole weight: 383.45. Catalog: APB739366202. |  |
| Anagliptin Enantiomer | Anagliptin Enantiomer. Uses: For analytical and research use. Alternative Names: (R)-N-(2-((2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl)amino)-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide. Molecular formula: C19H25N7O2. Mole weight: 383.45. Catalog: APB03280. | |
| Anagliptin Impurity 1 | Anagliptin Impurity 1. Uses: For analytical and research use. Alternative Names: N-(2-(bis(2-((S)-2-cyanopyrrolidin-1-yl)-2-oxoethyl)amino)-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide. Molecular formula: C26H33N9O3. Mole weight: 519.60. Catalog: APB03286. | |
| Anagliptin Impurity 2 | Anagliptin Impurity 2. Uses: For analytical and research use. Alternative Names: (S)-N-(2-((2-(2-carbamoylpyrrolidin-1-yl)-2-oxoethyl)amino)-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide. Molecular formula: C19H27N7O3. Mole weight: 401.46. Catalog: APB03287. | |
| Anagliptin Impurity 3 | Anagliptin Impurity 3. Uses: For analytical and research use. Alternative Names: N-(2-amino-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide. Molecular formula: C12H17N5O. Mole weight: 247.30. Catalog: APB03285. | |
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