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| Product | Description | |
|---|---|---|
| Hexyl Acetate | Hexyl Acetate. Group: Biochemicals. Alternative Names: Hexyl Ester Acetic Acid; Hexyl Ethanoate; NSC 7323; n-Hexyl Acetate; n-Hexyl Ethanoate. Grades: Highly Purified. CAS No. 142-92-7. Pack Sizes: 1g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences. |  Worldwide |
| Hexyl Acetate FCC | Hexyl Acetate FCC (Acetate C-6). CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 500465. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexyl Acetate Natural | Hexyl Acetate Natural. CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 501424. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S)-1,2,3,4,5-Penta-O-acetyl-1-C-{4-[(4-chlorophenyl)amino]-6-[(6-{N'-[N-(4-chlorophenyl)carbamimidoyl]carbamimidamido}hexyl)amino]-1,3,5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. |  |
| Ethyl Hexyl Acetate | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate. |  New Jersey NJ |
| Hexyl Acetoacetate | Hexyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Hexyl Ester. Grades: Highly Purified. CAS No. 13562-84-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl N-hexylacetoacetate | Methyl N-hexylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-OXODECANOATE;METHYL 3-KETODECANOATE;METHYL 2-HEXYLACETOACETATE;METHYL 2-ACETYLOCTANOATE;OCTANOIC ACID, 2-ACETYL-, METHYL ESTER;METHYL 2-HEXYLACETOACETATE, WACKER QUALITY;Methyl 2-Hexylactoacetate;INTERMEDIATE OFAZIDOTHYMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 70203-04-2. Molecular formula: C11H20O3. Mole weight: 200.28. Density: 0.950 g/mL at 20 °C(lit.). Product ID: ACM70203042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trimethyl-3,5,5 Hexyl Acetate | Trimethyl-3,5,5 Hexyl Acetate (Neononyl Acetate). CAS No. 58430-94-7. VIGON Item # 502524. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl). CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Acetyl-octanoic Acid Methyl Ester | A reagent used in the preparation of agrochemicals and antimicrobial agents. Group: Biochemicals. Alternative Names: Methyl 2-Acetyloctanoate; Methyl 2-Hexylacetoacetate; Methyl 2-Hexylacetylacetonate; Methyl α-Hexylacetoacetate. Grades: Highly Purified. CAS No. 70203-04-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Trihexylstannylacetic acid | 2-Trihexylstannylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trihexyltin acetate, Acetoxytrihexyltin, (trihexylstannanyl)acetic acid, Trihexylstannium acetate, Tin, trihexyl-, acetate, Stannane, acetoxytrihexyl-, Tri-n-hexylzinnacetat [German], BRN 3953274, 2897-46-3, Tri-n-hexylzinnacetat, 2-trihexylstannylacetic acid, AC1L2QC1, AC1Q5T45, Acetic acid,trihexylstannyl ester, CTK4G2510, KST-1A3564, AR-1A7922, AG-K-15892, LS-146416, Stannane,(acetyloxy)trihexyl- (9CI); Stannane, acetoxytrihexyl- (8CI); Tin,acetoxytrihexyl- (7CI); Trihexyltin acetate (6CI); Acetoxytrihexyltin. Product Category: Heterocyclic Organic Compound. CAS No. 2897-46-3. Molecular formula: C20H42O2Sn. Mole weight: 433.256 g/mol. Purity: 0.96. IUPACName: 2-trihexylstannylacetic acid. Product ID: ACM2897463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-4'-hexyloxybenzophenone | 3-Acetoxy-4'-hexyloxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4'-HEXYLOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-08-0. Molecular formula: C21H24O4. Mole weight: 340.41. Purity: 0.96. IUPACName: [3-(4-hexoxybenzoyl)phenyl] acetate. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C. Density: 1.092g/cm³. Product ID: ACM890100080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetate C-6 FCC | Acetate C-6 FCC (Hexyl Acetate). CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 500465. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
| Hexen-5-ol | Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-94-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a compound extensively employed in the realm of biomedical science, plays a pivotal role as a fundamental constituent for the synthesis and exploration of pharmaceutical agents targeting a diverse range of ailments, encompassing cancer, inflammation, and infectious diseases. Synonyms: β-D-Glucopyranoside, hexyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Hexyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate β-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(hexyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 172945-26-5. Molecular formula: C20H33NO9. Mole weight: 431.48. | |
| Neononyl Acetate | Neononyl Acetate (3,5,5-Trimethyl Hexyl Acetate). CAS No. 58430-94-7. VIGON Item # 502524. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 1,6-Diaminohexane-N,N,N,N-tetraacetic acid | 1,6-Diaminohexane-N,N,N,N-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Product Category: Polymer/Macromolecule. Appearance: white to off-white crystalline powder. CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. Purity: >98.0%(T). IUPACName: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CCCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O. Density: 1.378g/cm³. ECNumber: 216-642-1. Product ID: ACM1633007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE | 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (PERFLUORO-N-HEXYL)ACETONE;1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE;4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-2-NONANONE. Product Category: Heterocyclic Organic Compound. CAS No. 77893-60-8. Molecular formula: C9H5F13O. Mole weight: 376.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one. Canonical SMILES: CC(=O)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.533g/cm³. Product ID: ACM77893608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-N-(6-oxo-6-phenylhexyl)acetamide | 2,2,2-Trifluoro-N-(6-oxo-6-phenylhexyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide, 39510-50-4, PubChem16356, CTK4I1449, AKOS015853120, AG-F-39637, KB-16200, A824589, 2,2,2-tris(fluoranyl)-N-(6-oxidanylidene-6-phenyl-hexyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 39510-50-4. Molecular formula: C12H15O. Mole weight: 175.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide. Product ID: ACM39510504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide | 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2149708, WIN 17,416, N,N-Hexamethylenebis(2,2-dichloro-N-ethylacetamide), N,N-Bis(dichloroacetyl)-N,N-diethyl-1,6-hexanediamine, ACETAMIDE, N,N-HEXAMETHYLENEBIS(2,2-DICHLORO-N-ETHYL-, 3613-89-6, AC1L2DPU, CTK8I4146, LS-9674, 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3613-89-6. Molecular formula: C14H24Cl4N2O2. Mole weight: 394.165 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Canonical SMILES: CCN(CCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Product ID: ACM3613896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Uses: Monomeric precursor for the light-emitting polymer oc6c6-cn-ppv (or dheo-cn-ppv). Group: Synthetic tools and reagents. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular formula: 356.50. Mole weight: [CH3(CH2)5O]2C6H2(CH2CN)2. CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. 1S / C22H32N2O2 / c1-3-5-7-9-15-25-21-17-20 (12-14-24) 22 (18-19 (21) 11-13-23) 26-16-10-8-6-4-2 / h17-18H, 3-12, 15-16H2, 1-2H3. GFPGEWHJZPFZMC-UHFFFAOYSA-N. |  |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine | Ligand for wheat germ agglutinin. Uses: Ligand for wheat germ agglutinin. Synonyms: [6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]carbamic Acid Phenylmethyl Ester; 2-Acetamido-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine. Grade: 97%. CAS No. 56146-88-4. Molecular formula: C28H39N3O11. Mole weight: 593.62. | |
| 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester | 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 497063-91-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H41NO5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde | 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde is used in the synthesis of salmeterol dimer impurity, which is a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163923-19-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H39NO4, Molecular Weight: 501.66. US Biological Life Sciences. | Worldwide |
| 4-Undecyne | 4-Undecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009001;4-UNDECYNE;4-C11H20;n-Propyl n-hexyl acetylene;4-UNDECYNE 98%;4-Undecyne,98%. Product Category: Heterocyclic Organic Compound. CAS No. 60212-31-9. Molecular formula: C11H20. Mole weight: 152.2765. Purity: 0.96. IUPACName: undec-4-yne. Canonical SMILES: CCCCCCC#CCCC. Density: 0.787 g/cm³. Product ID: ACM60212319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Biotin CE Phosphoramidite | 5'-Biotin Phosphoramidite for direct labeling of synthetic oligonucleotides has the following characteristics:
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| 5'-GalNAc C3 Phosphoramidite | 5'-GalNAc C3 Phosphoramidite is a specialized reagent used in oligonucleotide synthesis to introduce N-acetylgalactosamine (GalNAc) at the 5'-end of the oligonucleotide sequence. GalNAc is a carbohydrate moiety commonly found in glycoproteins and glycolipids and is involved in various biological processes, including cell signaling and immune response modulation. By attaching GalNAc to oligonucleotides, researchers can develop molecular probes and therapeutics targeting specific carbohydrate-binding proteins, such as lectins and receptors. This modification enables the study of carbohydrate-protein interactions and the development of oligonucleotide-based drugs for therapeutic applications, including gene regulation, RNA interference, and targeted delivery. Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl [1-[1-oxo-6-[[1-oxo-4-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]butyl]amino]hexyl]-4-[[tris(4-methoxyphenyl)methoxy]methyl]-4-piperidinyl]methyl ester; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)p. Grade: >98%. CAS No. 2437303-51-8. Molecular formula: C62H88N5O17P. Mole weight: 1206.36. | |
| 5'-O-Acetyl (R)-lisofylline | 5'-O-Acetyl (R)-lisofylline. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N4O4. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl (R)-Lisofylline | (R)-Lisofylline intermediate. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-1,3-dihydroxybutan-2-yl)hexanamide | It is a DMT-protected GalNAc (N-acetylgalactosamine) derivative featuring a 6-carbon linker and a threoninol scaffold. It is designed as a monomeric building block for the synthesis of multivalent GalNAc clusters. The structure includes a tri-O-acetylated GalNAc moiety attached to a threoninol backbone via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. This design allows for efficient incorporation into oligonucleotides during solid-phase synthesis while maintaining stability and reactivity. The acetyl groups on GalNAc can be selectively removed to reveal the active sugar for receptor binding, making it a versatile intermediate for constructing targeted siRNA or antisense oligonucleotide conjugates. Synonyms: N-[(1R,2R)-1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-hydroxypropyl]-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexanamide. CAS No. 2241043-51-4. Molecular formula: C45H58N2O14. Mole weight: 850.95. | |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-3-O-(N,N-diisopropylamino-(2-cyanoethyloxy)-phosphonamidic)-1,3-dihydroxybutan-2-yl)hexanamide | It is a GalNAc (N-acetylgalactosamine) monomer phosphoramidite designed for the solid-phase synthesis of oligonucleotide conjugates. It features a GalNAc moiety attached to a threoninol scaffold via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. The presence of a phosphoramidite group at the terminal end enables efficient incorporation into oligonucleotides during automated synthesis. This structure is designed to facilitate the creation of multivalent GalNAc clusters on oligonucleotides, enhancing their targeting efficiency to hepatocytes via the asialoglycoprotein receptor (ASGPR). It is a phosphoramidite for developing targeted nucleic acid therapeutics. CAS No. 2241043-52-5. Molecular formula: C54H75N4O15P. Mole weight: 1051.17. | |
| Acetamide,N-hexyl-N-nitroso- | Acetamide,N-hexyl-N-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hexyl-N-nitrosoacetamide, N-Nitroso-N-hexylacetamide, Acetamide, N-hexyl-N-nitroso-, CID3014825, 14300-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 14300-07-3. Molecular formula: C8H16N2O2. Mole weight: 172.22484. Purity: 0.96. IUPACName: N-hexyl-N-nitrosoacetamide. Canonical SMILES: CCCCCCN(C(=O)C)N=O. Density: 1.01g/cm³. Product ID: ACM14300073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of proteasome, also known as postglutamyl peptide hydrolase (PGPH). AMC (7-amino-4-methylcoumarin) is released and produces the fluorescence utilized to quantify the caspase-like site activity. Ac-Nle-Pro-Nle-Asp-AMC also inhibits the chymotrypsin-like activity of the proteasome allosterically when bound to the caspase-like site. Synonyms: Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nLPnLD-AMC; N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; L-α-Asparagine, N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; (3S)-4-Hydroxy-3-({(2S)-1-hydroxy-2-[(hydroxy{(2S)-1-[N-(1-hydroxyethylidene)-L-norleucyl]-2-pyrrolidinyl}methylene)amino]hexylidene}amino)-4-[(4-methyl-2-oxo-2H-chromen-7-yl)imino]butanoic acid. Grade: ≥98%. CAS No. 355140-49-7. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| Ac-Thr-Ile-Nle-psi(CH2NH)Nle-Gln-Arg-NH2 | Ac-Thr-Ile-Nle-psi(CH2NH)Nle-Gln-Arg-NH2 is an HIV-1 protease inhibitor whose sequence is derived from the cleavage site of the viral gag-pol poly-protein. Electron density studies have shown that this inhibitor binds to the active site of the HIV-1 protease. Synonyms: MVT-101; N-acetyl-Thr-Ile-Nle-psi(CH2-NH)-Nle-Gln-Arg-amide; N-acetyl-threonyl-isoleucyl-norleucyl-psi(CH2-NH)-norleucyl-glutaminyl-argininamide; N-{(2S)-2-[(N-Acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-L-argininamide; L-Argininamide, N-[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-(acetylamino)-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxopentyl]amino]hexyl]-L-norleucyl-L-glutaminyl-. Grade: 95%. CAS No. 128657-47-6. Molecular formula: C35H67N11O8. Mole weight: 769.98. | |
| C101 Dye | C101 Dye is ruthenium (Ru) based organic dye that can be used as a heteroleptic thiophene-based sensitizer. It has a high extinction coefficient of 17500 Lmol-1cm-1 and facilitates the enhancement of optoelectronic properties of electrochemical devices. Uses: A ruthenium sensitizer with high molar extinction coefficient for high-performance dye-sensitized solar cellsalong with an acetonitrile-based electrolyte; the c101 sensitizer achieved a high efficeincy of 11.0-11.3% in the dye-sensitized solar cells under the illumination of am 1.5g full sunlight. Group: Organic solar cell (opv) materials. Alternative Names: cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-bis(5-hexylthiophen-2-yl)-2,2'-bipyridyl)ruthenium(II), Ruthenate(2-), [[2, 2'-bipyridine]-4, 4'-dicarboxylato(2-)-N1, N1'][4, 4'-bis(5-hexyl-2-thienyl)-2, 2'-bipyridine-N1, N1']bis(thiocyanato-N)-, hydrogen (1:2). CAS No. 1224601-35-7. Pack Sizes: 250 mg in glass insert. OC (C1=CC (C2=CC (C (O)=O)=CC=N2)=NC=C1)=O. S=C=N[Ru]N=C=S. CCCCCCC (S3)=CC=C3C4=CC=NC (C5=NC=CC (C6=CC=C (CCCCCC)S6)=C5)=C4. 1S/C30H36N2S2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-11-25-13-15-29 (33-25)23-17-19-31-27 (21-23)28-22-24 (18-20-32-28)30-16-14-26 (34-30)12-10-8-6-4-2; 15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h13-22H, 3-12H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. BXXRBPUFQSDMHJ-UHFFFAOYSA-N. | |
| Dimethyl-W84 dibromide | Dimethyl-W84 is a selective allosteric modulator of the M2 muscarinic acetylcholine receptor. It hinders the dissociation of the orthosteric antagonist N-methylscopolamine from the M2 receptor. Synonyms: Dimethyl-W84 (dibromide); 402475-33-6; 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium; dibromide; CHEMBL268194; AKOS040756231; N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide. Grade: ≥98%. CAS No. 402475-33-6. Molecular formula: C34H48N4O4·2Br. Mole weight: 736.6. | |
| Esterastin | Esterastin is a lipase inhibitor produced by Streptomyces lavendulae MD4-C1. Synonyms: [(2S,4Z,7Z)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl] (2S)-2-acetamido-4-amino-4-oxobutanoate. CAS No. 67655-93-0. Molecular formula: C28H46N2O6. Mole weight: 506.67. | |
| Esterastin-d3 | One of the isotope labelled form of Esterastin, which is a potent inhibitor of lysosomal acid lipase and inhibits the enzyme activity very strongly. Synonyms: [(2S,4Z,7Z)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl] (2S)-2-acetamido-4-amino-4-oxobutanoate-d3. Molecular formula: C28H43N2O6D3. Mole weight: 509.71. | |
| GalNAc-hexyl-threoninol-CPG | GalNAc-hexyl-threoninol-CPG is a solid-supported GalNAc (N-acetylgalactosamine) monomer designed for the efficient synthesis of GalNAc-conjugated oligonucleotides. It features a GalNAc moiety attached to a threoninol scaffold via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. The compound is immobilized on a solid support (controlled-pore glass, CPG) through a succinylated linker, facilitating its use in solid-phase synthesis. This configuration allows for the convenient and scalable incorporation of GalNAc units into oligonucleotides, enhancing their targeting efficiency to hepatocytes via the asialoglycoprotein receptor (ASGPR). GalNAc-hexyl-threoninol-CPG serves as a versatile building block for developing targeted nucleic acid therapeutics with improved cellular uptake and specificity. | |
| Halymecin B | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[[3-hydroxy-5-[[5-hydroxy-3-(b-D-mannopyranosyloxy)-1-oxodecyl]oxy]-1-oxodecyl]oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*[3R*,5R*(3R*,5R*)]]]-. CAS No. 167173-81-1. Molecular formula: C48H86O19. Mole weight: 967.18. | |
| Halymecin C | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[(3,5-dihydroxy-1-oxodecyl)oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-82-2. Molecular formula: C32H58O11. Mole weight: 618.79. | |
| Herboxane | Herboxane (Valeraldehyde Hexylene Glycol Acetal). CAS No. 54546-26-8. VIGON Item # 503225. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Hexafluorenium bromide | Hexafluronium bromide is.a cholinesterase inhibitor used in anesthesiology to prolong and potentiate the skeletal muscle relaxing action of suxamethonium during surgery. Uses: Acetylcholine receptor. Synonyms: Mylaxen; 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium; dibromide. Grade: ≥98%. CAS No. 317-52-2. Molecular formula: C36H42N2.2Br. Mole weight: 662.54008. | |
| Hexane-diamine-N,N-diacetic acid, dihydrochloride salt | Hexane-diamine-N,N-diacetic acid, dihydrochloride salt. Group: Biochemicals. Alternative Names: Hexamethylendiamin-N,N-diessigsaeure dihydrochloride; [(6-Amino-hexyl)-carboxymethyl-amino]-acetic acid dihydrochloride. Grades: Highly Purified. CAS No. 58534-57-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22Cl2N2O4. US Biological Life Sciences. | Worldwide |
| Hexanoic acid-[Methyl-d3] | Hexanoic acid-[Methyl-d3] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: 1-Hexanoic-d3 Acid; 1-Pentane-d3-carboxylic Acid; Butyl-d3-acetic Acid; Caproic-d3 Acid; Capronic-d3 Acid; Hexoic-d3 Acid; Hexylic-d3 Acid; NSC 35598-d3; NSC 8266-d3; Pentylformic-d3 Acid; Hexanoic-6,6,6-d3 Acid. Grade: 99% by CP; 99% atom D. CAS No. 55320-69-9. Molecular formula: C6H9D3O2. Mole weight: 119.18. | |
| Hex-Ir(phq)2(acac) | Hex-Ir(phq)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(4-n-hexylphenyl)quinoline](acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1404197-18-7. Molecular formula: C47H51IrN2O2. Mole weight: 868.14 g/mol. Product ID: ACM1404197187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hex-Ir(piq)2(acac) | Hex-Ir(piq)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[(4-n-hexylphenyl)isoquinoline](acetylacetonate) iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 435294-13-6. Molecular formula: C47H51IrN2O2. Mole weight: 868.22 g/mol. Product ID: ACM435294136. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Hexyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital component in the biomedical industry. This product is used as a sugar mimic to study the cellular uptake and metabolism of glucose and to understand its role in various diseases, including diabetes, cancer, and metabolic disorders. Synonyms: Hexyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(hexyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 190912-49-3. Molecular formula: C14H27NO6. Mole weight: 305.37. | |
| Hexyl-2-dioxolane-1,3 | Hexyl-2-dioxolane-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CITROTONE B;2-HEXYL-1,3-DIOXOLANE;RARECHEM AL BP 0165;2-hexyl-3-dioxolane;2-n-Hexyl-1,3-dioxolane;3-Dioxolane,2-hexyl-1;Ethylene glycol acetal of heptaldehyde;Heptaldehyde, ethylene glycol acetal. Product Category: Heterocyclic Organic Compound. CAS No. 1708-34-5. Molecular formula: C9H18O2. Mole weight: 158.24. Product ID: ACM1708345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl glyoxylate | Hexyl glyoxylate. Group: Biochemicals. Alternative Names: Glyoxylsaeure-n-hexylester; Oxo-acetic acid hexyl ester. Grades: Highly Purified. CAS No. 52709-43-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H14O3. US Biological Life Sciences. | Worldwide |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: N-(6-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)-2,2,2-trifluoroacetamide; N-[8-(Acetylamino)?octyl]?-adenosine Trifluoroacetamide. Molecular formula: C18H25F3N6O5. Mole weight: 462.42. | |
| Mono-2-(1-oxoethyl)hexyl-d4 Phthalate | Mono-2-(1-oxoethyl)hexyl-d4 Phthalate. Group: Biochemicals. Alternative Names: MOEHP-d4; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O5, Molecular Weight: 296.35. US Biological Life Sciences. | Worldwide |
| Mono-2-(1-oxoethyl)hexyl Phthalate | Mono-2-(1-oxoethyl)hexyl Phthalate. Group: Biochemicals. Alternative Names: MOEHP; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl) Ester. Grades: Highly Purified. CAS No. 88144-82-5. Pack Sizes: 2.5mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| N-[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-2, 2, 2-trifluoro-acetamide | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-42-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride | N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(6-(dimethylamino)-4,4-diphenyl-5-methyl-3-hexylidene)-, hydrochloride, 6-Dimethylamino-4,4-diphenyl-5-methylhexanone-3-acetylimine hydrochloride, Acetamide, N-(4-(dimethylamino)-1-ethyl-3-methyl-2,2-diphenylbutylidene)-, hydrochloride, Hexane, 3-acetylimine-5-(N,N-dimethylamino)methyl-4,4-diphenyl-, hydrochloride, N-(6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-3-HEXYLIDENE)ACETAMIDE HYDROCHLORIDE, AC1L2CN7, LS-9294, N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide hydrochloride, 63834-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 63834-48-0. Molecular formula: C23H31ClN2O. Mole weight: 386.958 g/mol. Purity: 0.96. IUPACName: N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide;hydrochloride. Canonical SMILES: CCC(=NC(=O)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.Cl. Product ID: ACM63834480. Alfa Chemistry ISO 9001:2015 Certified. | |
| NCX 466 ((aS)-6-Methoxy-a-methyl-2-naphthalene acetic acid (5S)-5,6-bis(nitrooxy)hexyl ester) | Cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor (CINOD). Inhibits COX-1 and COX-2 while releasing NO. Demonstrates higher efficacy than naproxen, its congener drug, in reducing levels of profibrotic cytokine transforming growth factor-beta and oxidative stress in a mouse model of bleomycin-induced lung fibrosis. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262956-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Hexyl-N-Boc-glycine | N-Hexyl-N-Boc-glycine. Synonyms: Boc-{CH3-(CH2)5-}Gly-OH; Boc-nHexGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-hexylglycine; 2-[Hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid. CAS No. 110106-56-4. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| N,N'-[Ethane-1,2-diylbis[(acetylimino)ethane-1,2-diyl]]distearamide | N,N'-[Ethane-1,2-diylbis[(acetylimino)ethane-1,2-diyl]]distearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-162-5, N,N-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide, 93923-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 93923-73-0. Molecular formula: C46H90N4O4. Mole weight: 759.199440 [g/mol]. Purity: 0.96. IUPACName: N-[2,5-bis(acetylimino)-6-(octadecanoylamino)hexyl]octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(=NC(=O)C)CCC(=NC(=O)C)CNC(=O)CCCCCCCCCCCCCCCCC. Density: 0.944g/cm³. ECNumber: 300-162-5. Product ID: ACM93923730. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide. | |
| Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate | Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: Acetyltri-n-hexylcitrat;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester;Tri-n-hexyl acetylcitrate;2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester;2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester. CAS No. 24817-92-3. Pack Sizes: 100 g. Product ID: CDC10-0275. Molecular formula: C26H46O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0275; 24817-92-3; C26H46O8; Acetyltri-n-hexylcitrat; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester; Tri-n-hexyl acetylcitrate; 2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester; 2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester; 24817-92-3. Purity: 0.99. Physical State: Liquid. Boiling Point: 497.7°C at 760 mmHg. Melting Point: N/A. Density: 1.005 g/cm3. |  |
| Xanomeline Oxalate (3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole, Muscarinic Acetylcholine Receptor (mAChR) Agonist, Xanomeline) | An agonist selective for muscarinic acetylcholine receptor (mAChR) subtype M1 (EC50 = 0.3, 5, 42, 52 and 92.5nM at M1, M3, M5, M4 and M2 receptors respectively). An antipsychotic agent. Used in improving cognitive deficits and behavioral disturbances in Alzheimer's disease and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 141064-23-5. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS C?H?O. US Biological Life Sciences. | Worldwide |
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