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| Product | Description | |
|---|---|---|
| Mixed amino resin | Mixed amino resin. Group: Polymers. |  |
| Mixed camphor sulfonic acid | Mixed camphor sulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34850-66-3. Molecular Formula: C10H17NaO4S. Mole Weight: 256.29. Catalog: APB34850663. |  |
| Mixed tocopherol microencapsulated powder | Mixed tocopherol microencapsulated powder. Product ID: CDF4-0195. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0195; Mixed tocopherol microencapsulated powder; Antioxidant; nutrient supplements. Appearance: light yellow powder. Color: light yellow. Physical State: powder. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Mixed Tocopherols | Mixed Tocopherols. CAS No: 1406-18-4 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters. (1:1:1 Mixture of B185420 and D228455 and D228460) | 1,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 68648-93-1. Pack Sizes: 100mg, 250mg. Molecular Formula: N/A. US Biological Life Sciences. |  Worldwide |
| 2-(Diethylamino)ethylstyrene,mixed m,p-isomers | 2-(Diethylamino)ethylstyrene,mixed m,p-isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIETHYLAMINO)ETHYLSTYRENE;Mixedm,p-isomeres. Product Category: Heterocyclic Organic Compound. CAS No. 74952-73-1. Molecular formula: C14H21N. Mole weight: 203.32. Product ID: ACM74952731. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL372982. |  |
| 2-Isopropylthioxanthone;4-Isopropylthioxanthone, mixed isomer | 5g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C16H14OS. CAS No. 5495-84-1. Prepack ID 90028909-5g. Molecular Weight 254.35. See USA prepack pricing. |  |
| Aerosol Monitor, Polystyrene 25 mm, mixed cellulose esters, 0.8 μm, white, with pad | Aerosol Monitor, Polystyrene 25 mm, mixed cellulose esters, 0.8 μm, white, with pad. Uses: Product filters out: airborne particles, trace metals, particulate fluorides sample collection and particle analysis. Group: Polystyrene (ps). | |
| Diarachidin(c20:0)mixed isomers | Diarachidin(c20:0)mixed isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIARACHIDIN (C20:0) MIXED ISOMERS;diarachidin (C20:0). Product Category: Heterocyclic Organic Compound. CAS No. 60586-60-9. Molecular formula: C43H84O5. Mole weight: 681.132. Product ID: ACM60586609. Alfa Chemistry ISO 9001:2015 Certified. Categories: 59925-28-9. | |
| Dilinolein(mixed isomers) | Dilinolein(mixed isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILINOLEIN (MIXED ISOMERS);(9Z,12Z)-octadeca-9,12-dienoic acid, diester with glycerol;GLYCERYL DILINOLEATE. CAS No. 30606-27-0. Molecular formula: C39H68O5. Mole weight: 616.96. Purity: 0.96. IUPACName: [3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl](9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCCC. Density: 0.946g/cm³. ECNumber: 250-259-0. Product ID: ACM30606270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fullerene powder, mixed hydrogenated, typically 77% C{60}Hx, 22% C{70}Hy | Fullerene powder, mixed hydrogenated, typically 77% C{60}Hx, 22% C{70}Hy. Group: Carbon compounds. | |
| Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2% | Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%. Group: Carbon compounds. CAS No. 99685-96-8. Product ID: (C60-Ih)[5,6]fullerene. Molecular formula: 720.6g/mol. Mole weight: C60. C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI=1S/C60/c1-2-5-6-3 (1)8-12-10-4 (1)9-11-7 (2)17-21-13 (5)23-24-14 (6)22-18 (8)28-20 (12)30-26-16 (10)15 (9)25-29-19 (11)27 (17)37-41-31 (21)33 (23)43-44-34 (24)32 (22)42-38 (28)48-40 (30)46-36 (26)35 (25)45-39 (29)47 (37)55-49 (41)51 (43)57-52 (44)50 (42)56 (48)59-54 (46)53 (45)58 (55)60 (57)59. XMWRBQBLMFGWIX-UHFFFAOYSA-N. | |
| Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher | Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher. Group: Carbon compounds. CAS No. 99685-96-8. Product ID: (C60-Ih)[5,6]fullerene. Molecular formula: 720.6g/mol. Mole weight: C60. C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI=1S/C60/c1-2-5-6-3 (1)8-12-10-4 (1)9-11-7 (2)17-21-13 (5)23-24-14 (6)22-18 (8)28-20 (12)30-26-16 (10)15 (9)25-29-19 (11)27 (17)37-41-31 (21)33 (23)43-44-34 (24)32 (22)42-38 (28)48-40 (30)46-36 (26)35 (25)45-39 (29)47 (37)55-49 (41)51 (43)57-52 (44)50 (42)56 (48)59-54 (46)53 (45)58 (55)60 (57)59. XMWRBQBLMFGWIX-UHFFFAOYSA-N. | |
| Fullerene powder, mixed, typically 98% C{60}, 2% C{70} | Fullerene powder, mixed, typically 98% C{60}, 2% C{70}. Group: Carbon compounds. CAS No. 99685-96-8. Product ID: (C60-Ih)[5,6]fullerene. Molecular formula: 720.6g/mol. Mole weight: C60. C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI=1S/C60/c1-2-5-6-3 (1)8-12-10-4 (1)9-11-7 (2)17-21-13 (5)23-24-14 (6)22-18 (8)28-20 (12)30-26-16 (10)15 (9)25-29-19 (11)27 (17)37-41-31 (21)33 (23)43-44-34 (24)32 (22)42-38 (28)48-40 (30)46-36 (26)35 (25)45-39 (29)47 (37)55-49 (41)51 (43)57-52 (44)50 (42)56 (48)59-54 (46)53 (45)58 (55)60 (57)59. XMWRBQBLMFGWIX-UHFFFAOYSA-N. | |
| Graphene Carbon Nanotubes Ag Nanopowder Mixed 6wt% in Water Dispersion | Graphene Carbon Nanotubes Ag Nanopowder Mixed 6wt% in Water Dispersion. Group: Cnt nano dispersion. >99wt%. | |
| Graphene Carbon Nanotubes Mixed 6wt% in Water Dispersion | Graphene Carbon Nanotubes Mixed 6wt% in Water Dispersion. Group: Cnt nano dispersion. >99wt%. | |
| Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers) | Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers). Group: Biochemicals. Alternative Names: Guanylic acid disodium salt; Guanosine 2'-3'-monophosphate disodium salt mixed Isomers. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers) 98+% | Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers) 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Hexanes, mixed isomers | Hexanes, mixed isomers. Uses: The laboratory uses hexane mixed isomers to extract oil and grease contaminants from water and soil for analysis. as a non-polar solvent, it is used in chromatography. it plays an important role in the preparation of glue for footwear, leather goods and roofing. it is also used in reactions involving strong bases, such as the preparation of grignard reagents. also involved in the preparation of organolithium compound, butyllithium. Additional or Alternative Names: Isohexane, 2-Methyl pentane, iso-Hexane. Product Category: Solvents. CAS No. 92112-69-1. Molecular formula: C6H14. Mole weight: 86.18. IUPACName: hexane. Canonical SMILES: CCCCCC. Density: 0.675 g/cm3. ECNumber: 295-570-2. Product ID: ACM92112691-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanes, mixed isomers, 98+% | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents, Water Analysis. Formula: C6H14. CAS No. 92112-69-1. Prepack ID 90027315-1lt. Molecular Weight 86.18. See USA prepack pricing. | |
| LRRK2 Inhibitor III, HG-10-102-01 (Leucine-Rich Repeat Kinase 2 Inhibitor III, Mixed-Lineage Kinase 1 Inhibitor I, MLK1 Inhibitor I, MNK Inhibitor III, (4- (5-Chloro-4- (methylamino)pyrimidin-2-ylamino)-3-methoxyphenyl) (morpholino)methanone) | A cell-permeable 2,4-diaminopyrimidinyl compound that acts as a potent, ATP-competitive LRRK2-selective inhibitor (IC5050 = 20.3, 3.2, 153.7 and 95.9nM, respectively,against human wt LRRK2 and G2019S, A2016T, G2019S/A2016T LRRK2 mutant; [ATP] = 100uM), displaying much reduced potency against MNK2 and MLK1 (IC50 = 0.6 and 2.1uM, respectively; [ATP] = 100uM) and little activity toward a panel of 136 other kinases. Although both HG-10-102-01 and LRRK2-In-1 inhibit cellular wt and G20195 LRRK2 phosphorylation (Optimal conc. 1 to 3uM), only HG-10-102-01 is effective against cellular A2016T and G2019S/A2016T LRRK2 phosphorylations (IC50 <3uM). And only HG-10-102-01, but not LRRK2-In-1 or CZC-25146, can cross blood-brain-barrier for LRRK2 phosphorylation inhibition in mice (30mg/kg to 50mg/kg i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?. US Biological Life Sciences. | Worldwide |
| METHYLGUANIDINE mixed with SODIUM NITRITE (1:1) | Grades: 95%. CAS No. 65272-47-1. Molecular formula: C2H7N4NaO2. Mole weight: 142.09200. |  |
| MLKL Inhibitor, Necrosulfonamide ((E)-N-(4-(N-(3-Methoxypyrazin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide, Mixed Lineage Kinase Domain-like Protein Inhibitor, Necrosome Inhibitor II, Necrosulfonamide) | A cell-permeable acrylamide compound that inhibits human, but not murine, MLKL adaptor function via covalent modification of Cys86 and is more potent than Nec-1 in preventing necrotic/necroptotic death in human HT-29 (IC50 = 124nM and 2uM, respectively), being ineffective against necrosis/necroptosis in murine L929 or apoptosis in human RIP3-null Panc-1 cells. Unlike Nec-1, which prevents necrosome formation by blocking RIP1-RIP3 interaction, MLKL prevents the MLKL-RIP1-RIP3 necrosome complex from interacting with further downstream effectors. Group: Biochemicals. Grades: Highly Purified. CAS No. 432531-71-0. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S?, Primary Target: human MLKL. US Biological Life Sciences. | Worldwide |
| Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester | Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester. Group: Hydrophobic polymers. Alternative Names: 2-Butenedioicacid(Z)-, monomethylester, polymerwithethenylbenzene, 2, 5-furandioneand(Z)-2-methylpropylhydrogen2-butenedioate; andioneand(z)-2-methylpropylhydrogen2-butenedioate; POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL/METHYL MIXED ESTER; POLY(STYRENE-CO-. CAS No. 63528-92-7. Product ID: chlorane. Molecular formula: 36.46094;g/mol. Mole weight: ClH. Cl. VEXZGXHMUGYJMC-UHFFFAOYSA-N. 96%. | |
| Serum, Rabbit, Mixed US/New Zealand | United States Biological supplies a complete range of animal serum products for use in diagnostics and molecular biology research. All raw materials are collected from licensed USDA facilities and are certified to be free of infectious diseases. Manufacturing batch records are kept on file, maintaining complete traceability to raw material and production processes. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 100ml, 500ml. US Biological Life Sciences. | Worldwide |
| Sodium styrenesulphonate, mixed isomers | Sodium styrenesulphonate, mixed isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium;2-ethenylbenzenesulfonate,Sodium 2-ethenylbenzene-1-sulfonate,sodium vinylbenzene sulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 27457-28-9. Molecular formula: C8H7NaO3S. Mole weight: 206.19. Product ID: ACM27457289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tissue, Section, Human Tumor, Brain Tumor, Oligodendroglioma & Astrocytoma, Mixed Glioma, Grade II (Paraffin) HisTek | Paraffin tissue slides suitable for use in identifying cellular localization of RNA or protein using in situ hybridization or immunohistochemistry. Human tissue of ~5um thickness is paraffin embedded and mounted on a positively-charged glass slide. Group: Biologicals. Grades: Molecular Biology Grade. Pack Sizes: 5 Sections. US Biological Life Sciences. | Worldwide |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat. Group: Self assembly and lithography. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT; triarylsulfonium hexafluorophosphate salts, mixed; TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. | |
| Zeatin mixed isomers | Zeatin mixed isomers. Group: Biochemicals. Alternative Names: 6-(4-Hydroxy-3-methylbut-2-enylamino)purine. Grades: Highly Purified. CAS No. 13114-27-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O. US Biological Life Sciences. | Worldwide |
| 01-B-Metals-37mm spiked cellulose ester filters | 01-B-Metals-37mm spiked cellulose ester filters. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS003846. Format: 4 x 37 mm diameter mixed cellulose ester filters spiked with metal solutions plus 2 x blank capsules. | |
| 10-Aminodecylmethane thiosulfonate, Hydrobromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10- (t-Boc-amino) -1-decylmethane thiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Product ID: 1,10-phenanthroline-4,7-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. InChI=1S/C14H8N2O4/c17-13 (18)9-3-5-15-11-7 (9)1-2-8-10 (14 (19)20)4-6-16-12 (8)11/h1-6H, (H, 17, 18) (H, 19, 20). MBOIBXSDCWRKJR-UHFFFAOYSA-N. 95%+. | |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Product ID: 1,10-phenanthroline-5-carboxylic acid. Molecular formula: 224.21. Mole weight: C13H8N2O2. UCJSMIWAXWPDOJ-UHFFFAOYSA-N. InChI=1S/C13H8N2O2/c16-13 (17)10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12/h1-7H, (H, 16, 17). 97%. | |
| 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] | 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] is used in the synthesis of cobalt or iron organosilicon ceramic precursors which under thermal conversion give mixed Si/C/M/O ceramics (M= Co or Fe). Group: Biochemicals. Grades: Highly Purified. CAS No. 4405-22-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H14Si2, Molecular Weight: 118.32. US Biological Life Sciences. | Worldwide |
| 1- (1-Naphthyl) piperazinemiddotHCl | 1- (1-Naphthyl) piperazinemiddotHCl is a mixed agonist/antagonist of the serotonin receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 57536-86-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C14H16N2 HCl, Molecular Weight: 212.293646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetramethyl-1,3-cyclopentadiene | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAMETHYL-1,3-CYCLOPENTADIENE;1,2,3,4-TETRAMETHYLCYCLOPENTADIENE;TETRAMETHYLCYCLOPENTADIENE;tetramethylcyclopentadiene, mixed isomers;Tetramethylcyclopentadiene, mixed isomers, 90+%;1,2,3,4-Tetramethyl-1,3-cyclopentadiene,85%;Tetrmethylcyclopendadiene;1,2,3,4-Tetramethyl-1,3-cyclopentadiene ,93%. Product Category: Alkenes. CAS No. 4249-10-9. Molecular formula: C9H14. Mole weight: 122.21. Density: 0.808g/mL at 25°C(lit.). Product ID: ACM4249109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Aminododecyl Methanethiosulfonate Hydrochloride | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-18-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 12-Azidododecylmethane thiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: 1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. KFUSEUYYWQURPO-UHFFFAOYSA-N. | |
| 1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt | 1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt is used in the development of capacitance based immunosensors on mixed self-assembled monolayers for Hb detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 384835-52-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C53H99N4NaO11PS, Molecular Weight: 1054.4. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triphenyltrimethylcyclotrisiloxane | 1,3,5-Triphenyltrimethylcyclotrisiloxane. Group: Salt. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. CAS No. 546-45-2. Product ID: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 408.67. Mole weight: C21< / sub>H24< / sub>O3< / sub>Si3< / sub>. C[Si]1 (O[Si] (O[Si] (O1) (C)C2=CC=CC=C2) (C)C3=CC=CC=C3)C4=CC=CC=C4. HAURRGANAANPSQ-UHFFFAOYSA-N. 95%+. | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H10N2 2HI. C(CN)CN.I.I. 1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H, 7H2;1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 15,16-Didehydrobuprenorphine | 15,16-Didehydrobuprenorphine is used in the synthetic preparation of [15,16-3H2]buprenorphine, which is a mixed agonist-antagonist opioid ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 61577-04-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H39NO4. US Biological Life Sciences. | Worldwide |
| 1,9-Nonanediol diacetate | 1,9-Nonanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONAMETHYLENE DIACETATE;1,9-DIACETOXYNONANE;1,9-NONANEDIOL DIACETATE;Nonanedioldiacetate;1,3-nonanediiol acetate;Acetic acid, 1,3-nonanediol mixed esters;1 9-NONANEDIOL DIACETATE 98+%;9-acetyloxynonyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 4944-60-9. Molecular formula: C13H24O4. Mole weight: 244.33. Purity: 0.96. IUPACName: 9-acetyloxynonyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCOC(=O)C. Density: 0.98. Product ID: ACM4944609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Triacontyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1- (Trimethylammonium) methyl] Methanethiosulfonate Bromide (MTSMT) | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Alternative Names: MTSMT. Grades: Highly Purified. CAS No. 386229-81-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid | 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 1-(Triazol-1-yl)-2,4,6-benzene tricarboxylic acid. CAS No. 2111824-48-5. Product ID: 2-(1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Molecular formula: 277.19. Mole weight: C11H7N3O6. InChI=1S/C11H7N3O6/c15-9 (16)5-1-6 (10 (17)18)8 (7 (2-5)11 (19)20)14-4-12-3-13-14/h1-4H, (H, 15, 16) (H, 17, 18) (H, 19, 20). SIWBDAMXUPDDDK-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Product ID: 2-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. C1=CC=C(C(=C1)C(=O)O)N2C=NC=N2. InChI=1S/C9H7N3O2/c13-9 (14)7-3-1-2-4-8 (7)12-6-10-5-11-12/h1-6H, (H, 13, 14). INJKHFHZWYNONQ-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Product ID: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-4-2-1-3-8 (9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). KPKNLIVZZRDKGI-UHFFFAOYSA-N. 98%. | |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. | Worldwide |
| [2,2'-Bipyridine]-4,4'-dicarboxylic acid | [2,2'-Bipyridine]-4,4'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4,4'-Dicarboxy-2,2'-bipyridine; 2,2'-Dipyridyl-4,4'-dicarboxylic acid. CAS No. 6813-38-3. Product ID: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10/h1-6H, (H, 15, 16) (H, 17, 18). FXPLCAKVOYHAJA-UHFFFAOYSA-N. 98%. | |
| [2,2'-Bipyridine]-4-carboxylic acid | [2,2'-Bipyridine]-4-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-Carboxy-2,2'-bipyridine. CAS No. 1748-89-6. Product ID: 2-pyridin-2-ylpyridine-4-carboxylic acid. Molecular formula: 200.20. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)8-4-6-13-10 (7-8)9-3-1-2-5-12-9/h1-7H, (H, 14, 15). FRYSEKUUHUUJPX-UHFFFAOYSA-N. 97%. | |
| 2,2'-Bipyridine-6,6'-dicarboxylic Acid | 2,2'-Bipyridine-6,6'-dicarboxylic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2,2'-dipyridyl-6,6'-dicarboxylic acid; B3533; [2,2'-Bipyridine]-6,6'-dicarboxylic acid; 2,2'-BIPYRIDINE-6,6'-DICARBOXYLIC ACID; 2,2-bipyridine-6,6-dicarboxylic acid; 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic Acid; CTK4I8462; CS-W004578; AKOS022175262; CHEMBL3586255. CAS No. 4479-74-7. Product ID: 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic acid. Molecular formula: 244.21. Mole weight: C12H8N2O4. C1=CC (=NC (=C1)C (=O)O)C2=NC (=CC=C2)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)9-5-1-3-7 (13-9)8-4-2-6-10 (14-8)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). DASAXWLMIWDYLQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2-Bipyridine-6-carboxylic acid | 2,2-Bipyridine-6-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 6-Carboxy-2,2'-bipyridine. CAS No. 4392-87-4. Product ID: 6-pyridin-2-ylpyridine-2-carboxylic acid. Molecular formula: 200.19. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)10-6-3-5-9 (13-10)8-4-1-2-7-12-8/h1-7H, (H, 14, 15). ZQTILGDVDYWICD-UHFFFAOYSA-N. 97%. | |
| 2,5-Di(1H-imidazol-1-yl)terephthalic acid | 2,5-Di(1H-imidazol-1-yl)terephthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 2,5-Di-1H -imidazol-1-yl-1,4-benzenedicarboxylic acid. CAS No. 1942879-46-0. Product ID: 2,5-di(imidazol-1-yl)terephthalic acid. Molecular formula: 298.25. Mole weight: C14H10N4O4. InChI=1S/C14H10N4O4/c19-13 (20)9-6-12 (18-4-2-16-8-18)10 (14 (21)22)5-11 (9)17-3-1-15-7-17/h1-8H, (H, 19, 20) (H, 21, 22). VJXCLSZDBWNUJU-UHFFFAOYSA-N. 97%. | |
| [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine-d4 Sodium Salt | [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine-d4 Sodium Salt is the labeled deuterium form of [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine Sodium Salt (D452630) that is derived from Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H46D4NNaO6S, Molecular Weight: 567.79. US Biological Life Sciences. | Worldwide |
| [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine Sodium Salt | [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine Sodium Salt is derived from Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H50NNaO6S, Molecular Weight: 563.77. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl Methanethiosulfonate, Hydrobromide (MTSEA-Bromide) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: MTSEA-Bromide. Grades: Highly Purified. CAS No. 16599-33-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl Methanethiosulfonate, Hydrochloride (MTSEA-Chloride) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-(2-Aminoethyl) Ester Hydrochloride; MTSEA-Chloride. Grades: Highly Purified. CAS No. 37597-96-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C?H??ClNO?S?, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 2-Bromoethyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Carboxyethyl Methanethiosulfonate, Choline Ester Chloride Salt | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Carboxyethyl Methanethiosulfonate (MTSCE) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSCE. Grades: Highly Purified. CAS No. 92953-12-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic Acid | 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic Acid is used as a reactant in the preparation of mixed endothelin A and endothelin B selective receptor antagonist (di methyl pyrimidinyloxy) diphenylpropionic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 178306-51-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H16O4, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethyl Methanethiosulfonate (MTSHE) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSHE. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methacryloxyethyl D-glucopyranoside | Pent-4-enyl-D-glucopyranoside. CAS No. 132153-62-9. Product ID: 3-00090. Mole weight: 292.3. Purity: mixed anomers (a:b = 2:1) 50% aqueous solution. |  |
| 2-(Methylamino)ethyl Methanethiosulfonate Hydrobromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2- (Methylamino) ethyl]ester Hydrobromide. Grades: Highly Purified. CAS No. 760998-74-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (N, N-Di methyl -N-propargyl Ammonium ) ethylmethane thiosulfonate Bromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Octanoyl-1,3-distearin-octanoic-1-13c | 2-Octanoyl-1,3-distearin-octanoic-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octanoyl-1,3-Distearin-octanoic-1-13C;2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate;1,3-distearyl-2-octanoylglycerol;(Mixed Triglyceride). Product Category: Heterocyclic Organic Compound. CAS No. 121043-30-9. Molecular formula: "NO FORMULA IS AVAILABLE". Mole weight: 751.213900 [g/mol]. Purity: 0.96. IUPACName: (3-octadecanoyloxy-2-octanoyloxypropyl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC. Product ID: ACM121043309. Alfa Chemistry ISO 9001:2015 Certified. | |
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