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| Product | Description | |
|---|---|---|
| Ethyl hexadecanoate-d31 | Heterocyclic Organic Compound. Alternative Names: Ethyl palmitate-d31. CAS No. 1215721-57-5. Molecular formula: C18H5D31O2. Mole weight: 315.67. Purity: 98 atom % D. IUPACName: ethyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-hentriacontadeuteriohexadecanoate. Catalog: ACM1215721575. |  |
| Ethyl hexahydro-4,7-methanoindane-3a-carboxylate | Esters. Alternative Names: 7-Methano-3ah-indene-3a-carboxylic acid, octahydro-,ethyl ester, (3a alpha,4 alpha,7 alpha,7a alpha). CAS No. 80657-64-3/80623-07-0. Mole weight: 208.3. Purity: 95%+. IUPACName: Ethyl (1S, 2R, 6R, 7R)-tricyclo[5.2.1.02, 6]decane-2-carboxylate. Canonical SMILES: CCOC(=O)C12CCCC1C3CCC2C3. Density: 1.106±0.06 g/cm³. | |
| Ethyl Hexanol 2 104-76-7 | Ethyl Hexanol 2 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethyl Hexoic Acid 149-57-5 | Ethyl Hexoic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ethyl Hexyl Acetate | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate. |  New Jersey NJ |
| Ethyl Hexyl Acrylate 2 103-11-7 | Ethyl Hexyl Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ethyl Hexyl Palmitate | Ethyl Hexyl Palmitate. CAS No. 29806-73-3. Molecular formula: C24H48O2. |  |
| 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzene | 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzen is an intermediate in the synthesis of Hexa-(2-ethylhexyl)-hexa-peri-hexabenzocoronene (H293890), a compound used to form a single-walled carbon nanotube network in sensor array for analyzing lung cancer markers in breath samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 850804-47-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H42. US Biological Life Sciences. |  Worldwide |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. |  |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. | |
| [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether | [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether. Group: Self-assembly materials. | |
| 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide | 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide is a bromide form of 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium which is an impurity of Tetracyclic Eletriptan and can be used as analyte in analytical study and synthetic preparation for synthesis of compounds related to antimigraine drug Eletriptan hydrobromide (impurity profile). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C22H25BrN2O2S. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-87-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H22O2, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18D4ClNO; (HCl). US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride is a useful synthetic intermediate in the synthesis of Bazedoxifene (B129250); a nonsteroidal selective estrogen receptor modulator (SERM). Also used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H23Cl2NO, Molecular Weight: 304.26. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1E)-5-hydroxy-1,5-dimethyl-1-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1204203-22-4. Purity: 0.96. Catalog: ACM1204203224. | |
| 1, 3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1r, 3as, 7ar)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-propyloctyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R, 3S, 5Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: AC1O5QWZ, 1,25-Ddpv-D3, 1,25-Dihydroxy-26,27-dipropylcholecalciferol, (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(5-hydroxy-1-methyl-5-propyloctyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-, 106372-51-4. CAS No. 106372-51-4. Molecular formula: C31H52O3. Mole weight: 472.742780 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCCC (CCC) (CCCC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.03g/cm³. Catalog: ACM106372514. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2Z,5S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5E)- | Heterocyclic Organic Compound. CAS No. 1186587-48-3. Purity: 0.96. Catalog: ACM1186587483. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1S,2E,4R)-6,6,6-trifluoro-4,5-dihydroxy-1-methyl-5-(trifluoromethyl)-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-,(1r | Heterocyclic Organic Compound. CAS No. 1038993-33-7. Purity: 0.96. Catalog: ACM1038993337. | |
| 1,3-Cyclohexanediol,5-[2-[(7as)-1-[(1S)-1-[[(2E)-4-ethyl-4-hydroxy-2-hexen-1-yl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1R,3S)- | Heterocyclic Organic Compound. CAS No. 1237484-95-5. Purity: 0.96. Catalog: ACM1237484955. | |
| (1Alpha,5alpha,6alpha)-2-oxabicyclo[3.1.0]hex-3-ene-3,6-dicarboxylic acid 3-ethyl 6-methyl ester | Heterocyclic Organic Compound. CAS No. 121262-20-2. Molecular formula: C10H12O5. Mole weight: 212.2. Density: 1.313. Catalog: ACM121262202. | |
| 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H45ClO3Si. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1-methylpiperidine hexafluorophosphate | Heterocyclic Organic Compound. CAS No. 121031-49-0. Catalog: ACM121031490. | |
| 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate | 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate. Group: Electrolytes. Alternative Names: EMPyrr PF6, PYR12 PF6, PY12 PF6, N-Ethyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 121057-90-7. Product ID: 1-ethyl-1-methylpyrrolidin-1-ium; hexafluorophosphate. Molecular formula: 259.17. Mole weight: C7H16F6NP. CC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. 1S/C7H16N.F6P/c1-3-8(2)6-4-5-7-8; 1-7(2, 3, 4, 5)6/h3-7H2, 1-2H3; /q+1; -1. WSYWUTMEDIHQRK-UHFFFAOYSA-N. 97%. | |
| 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: EMPyrr PF6, PYR12 PF6, PY12 PF6, N-Ethyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 121057-90-7. Molecular formula: C7H16F6NP. Mole weight: 259.17. Purity: 0.97. IUPACName: 1-ethyl-1-methylpyrrolidin-1-ium;hexafluorophosphate. Canonical SMILES: CC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. Catalog: ACM121057907. | |
| 1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate | 1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate. Group: Electrolytes. Alternative Names: EDiMIM PF6, Im112 PF6. CAS No. 292140-86-4. Product ID: 1-ethyl-2,3-dimethylimidazol-3-ium; hexafluorophosphate. Molecular formula: 270.16. Mole weight: C7H13F6N2P. CCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. InChI=1S/C7H13N2. F6P/c1-4-9-6-5-8(3)7(9)2; 1-7(2, 3, 4, 5)6/h5-6H, 4H2, 1-3H3; /q+1; -1. XLKYEJKYOZNSDQ-UHFFFAOYSA-N. ≥99%. | |
| (1-Ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol | Heterocyclic Organic Compound. Alternative Names: Vintoperol, Vintoperolum, Vintoperol [INN], Vintoperolum [INN-Latin], UNII-IS7C3GTW01, CID65893, RGH 2981, BRN 4786095, (3-alpha,16-alpha)-14,15-Dihydro-21-nor-1,14-secoeburnamenin-20-ol, (-)-(1S,12bS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine-1-methanol, 21-Nor-1,14-secoeburnamenin-20-ol, 14,15-dihydro-, (3-alpha,16-alpha)-, (-)-(1S,12bS)-1-Ethyl-1-hydroxymethyl-1,2,3,4,6,7,12,12b-octahydroindolo(1,3-a)quinolizine, 106498-99-1. CAS No. 106498-99-1. Molecular formula: C18H24N2O. Mole weight: 284.396 g/mol. Purity: 0.96. IUPACName: (1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol. Density: 1.21g/cm³. Catalog: ACM106498991. | |
| 1-Ethyl-3-MethylImidazolium hexaFluoroAntimonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 305370-81-4. Molecular formula: C6H11N2.SbF6. Mole weight: 256.12. Purity: 98% min. Catalog: ACM305370814. | |
| 1-Ethyl-3-methylimidazolium Hexafluorophosphate | 1-Ethyl-3-methylimidazolium hexafluorophosphate is a task-specific ionic liquid (TSIL) with low melting point. Air- and water-stable immonium salt that is an ionic liquid at moderately elevated temperature, useful in molten salt technique. Uses: 1-ethyl-3-methylimidazolium hexafluorophosphate is a potentially useful ionic liquid. Group: Electrolyteslithium-ion batteries other electronic materials. Alternative Names: EMIMPF6. CAS No. 155371-19-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 256.13. Mole weight: C6H11F6N2P. CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. 1S/C6H11N2.F6P/c1-3-8-5-4-7(2)6-8; 1-7(2, 3, 4, 5)6/h4-6H, 3H2, 1-2H3; /q+1; -1. DPDAKOVGQUGTHH-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium Hexafluorophosphate | 1-Ethyl-3-methylimidazolium hexafluorophosphate is a task-specific ionic liquid (TSIL) with low melting point. Air- and water-stable immonium salt that is an ionic liquid at moderately elevated temperature, useful in molten salt technique. Uses: 1-ethyl-3-methylimidazolium hexafluorophosphate is a potentially useful ionic liquid. Group: Heterocyclic organic compound. Alternative Names: EMIMPF6. CAS No. 155371-19-0. Molecular formula: C6H11F6N2P. Mole weight: 256.13. Appearance: White to Almost white powder to crystaline. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. Catalog: ACM155371190. | |
| 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt] | 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt]. Group: Battery materials. CAS No. 155371-19-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 256.13g/mol. Mole weight: C6H11F6N2P. CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C6H11N2. F6P/c1-3-8-5-4-7(2)6-8; 1-7(2, 3, 4, 5)6/h4-6H, 3H2, 1-2H3; /q+1; -1. DPDAKOVGQUGTHH-UHFFFAOYSA-N. | |
| 1-Ethyl-4-[(4-N-hexylphenyl)ethynyl]benzene,99+% | Heterocyclic Organic Compound. CAS No. 117923-34-9. Molecular formula: C22H26. Mole weight: 290.45. Catalog: ACM117923349. | |
| 1-Ethyl ester methyl-3-methylimidazolium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 503439-50-7. Purity: ≥98%. Catalog: ACM503439507. | |
| 1-ethyl-N-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)piperidine-4-sulfonamide | 1-ethyl-N-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)piperidine-4-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2260969-36-4. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB2260969364. |  |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105383980. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4236, CID60009, LS-51281, m-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105405-73-0. CAS No. 105405-73-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC (=C1)NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105405730. | |
| 1-Ethylpyridinium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: EtPy PF6, N-Ethylpyridinium hexafluorophosphate. CAS No. 103173-73-5. Molecular formula: C7H10F6NP. Mole weight: 253.13. Purity: 98% min. Catalog: ACM103173735. | |
| 1H-Indene, 4- [ (2E) -2- [ (3R) -3- [ [ (1, 1-dimethylethyl) diphenylsilyl] oxy] -4-methylenecyclohexylidene] ethylidene] -1- [ (1S) -1, 5-dimethyl-5- [ (triethylsilyl) oxy] hexyl] octahydro-7a-methyl-, (1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1279708-85-8. Purity: 0.96. Catalog: ACM1279708858. | |
| (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester is a compound used in the preparation of DPP-IV inhibitor saxagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 871727-40-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid | (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048973-04-1. Pack Sizes: 10mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester acts as a reagent for the preparation of captopril analogs as inhibitors of angiotensin converting enzyme. Core modification of substituted piperidines as novel inhibitors of HDM2-p53 protein-protein interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 214193-11-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol | (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol. Group: Biochemicals. Alternative Names: Calcipotriene. Grades: Highly Purified. CAS No. 112965-21-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H40O3. US Biological Life Sciences. | Worldwide |
| {[(1S,3Z)-3-{2-[(1r,4e,7Ar)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl]oxy}(tert-butyl)dimethylsilane | Heterocyclic Organic Compound. Alternative Names: CS-M2672, 104846-62-0, 1H-Indene, 4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl] -, (1R, 3aS, 4E, 7aR) -. CAS No. 104846-62-0. Molecular formula: C34H58OSi. Mole weight: 510.9092. Purity: 0.96. IUPACName: [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CCC3=C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM104846620. | |
| 1-vinyl-3-ethylimidazolium hexafluorophosphate | Ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: 1-vinyl-3-ethyliMidazoliuM hexafluorophosphate;VEIMPF6. CAS No. 1034364-43-6. Molecular formula: C7H11N2PF6. Mole weight: 268.14. Appearance: Colorless to light yellow liquid. Purity: ≥98%. Catalog: ACM1034364436. | |
| 2-(2-Ethyl-hexyl)-3-hexyl-thiophene | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. Group: Organic light-emitting diode (oled) materials. | |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(3-methoxybenzyl)-3-oxohexanoate. Grades: Highly Purified. CAS No. 885279-96-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC) | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811890. | |
| 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid | 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | Organic & Printed Electronics. Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. Purity: 0.96. IUPACName: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Density: 1.23g/cm³. Catalog: ACM1093468951. | |
| 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol | 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H64Cl4N2O9, Molecular Weight: 954.84. US Biological Life Sciences. | Worldwide |
| 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester | 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymerssemiconductor blocks. CAS No. 1088205-02-0. Product ID: 2, 9-dibromo-6, 13-bis(2-ethylhexyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 648.4g/mol. Mole weight: C30H36Br2N2O4. CCCCC (CC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CC)CCCC)Br)C1=O)Br. InChI=1S/C30H36Br2N2O4/c1-5-9-11-17 (7-3)15-33-27 (35)19-13-22 (32)26-24-20 (14-21 (31)25 (23 (19)24)29 (33)37)28 (36)34 (30 (26)38)16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. IMWDVKCSASRBSW-UHFFFAOYSA-N. | |
| 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol | 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is used for treating, preventing or delaying the progression of multiple sclerosis in a pediatric patient. 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is also a FIngolimod (F342045) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201794-93-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H29NO2, Molecular Weight: 279.42. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-hydroxy-15-methyl-hexadecanoic Acid Ethyl Ester | Sphinganine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 750560-88-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Butyl-2-ethyl-5-methyl-3,4-hexadienal | 2-Butyl-2-ethyl-5-methyl-3,4-hexadienal. Group: Monomers. Alternative Names: 2-BUTYL-2-ETHYL-5-METHYL-3,4-HEXADIENAL. CAS No. 2373-98-0. Product ID: 2-butyl-2-ethyl-5-methylhexa-3,4-dienal. Molecular formula: 194.32. Mole weight: C13H22O. CCCCC(CC)(C=C=C(C)C)C=O. DQEUSQNLDFHEBF-UHFFFAOYSA-N. 96%. | |
| 2-Chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide, 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide, ACETANILIDE, 2-CHLORO-4-(2,3-DIOXO-4-HEXYL-1-PIPERAZINYL)-N-ETHYL-, 101651-63-2, AC1L1PEV, AC1Q3TC6, LS-10559. CAS No. 101651-63-2. Molecular formula: C20H28ClN3O3. Mole weight: 393.908 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide. Catalog: ACM101651632. | |
| 2-Diethylaminoethyl hexanoate | Heterocyclic Organic Compound. Alternative Names: DA-6 1.6% AS;DA-6(Diethyl aminoethyl hexanoate);DIETHYL AMINOETHYL HEXANOATE;2-DIETHYLAMINOETHYL HEXANOATE;2-(Diethylamino)ethyl caproate;Hexanoic acid 2-(diethylamino)ethyl ester; HEXANOIC, 2- (DIETHYLAMINO) ETHYLESTERCITRATE / DIETHYLAMIMOETHYLHEXANOTE; 2-Diethylaminoethyl hexanoate(DA-6). CAS No. 10369-83-2. Molecular formula: C12H25NO2. Mole weight: 215.33. Density: 0.907. Catalog: ACM10369832. | |
| (2E)-2-Hexadecenoic Acid Ethyl Ester | (2E)-2-Hexadecenoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: (E)-2-Hexadecenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 135251-95-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (2E)-2-Hexenoic Acid Ethyl-d5 Ester | (2E)-2-Hexenoic Acid Ethyl-d5 Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H9D5O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. | Worldwide |
| (2E)-2-Hexenoic Acid Ethyl Ester | (2E)-2-Hexenoic Acid Ethyl Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. CAS No. 27829-72-7. Pack Sizes: 1g, 10 g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| (2E,4E)-4-Methyl-2,4-hexadienoic Acid Ethyl Ester | (2E,4E)-4-Methyl-2,4-hexadienoic Acid Ethyl Ester is a reactant used in the preparation of Quassin (Q509400), Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: Ethyl (2E,4E)-4-Methylhexa-2,4-dienoate. Grades: Highly Purified. CAS No. 90107-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid Ethyl Ester | (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid Ethyl Ester is an intermediate in the synthesis of (E)-6-Amino-2-hexenoic Acid (A609990), used in the preparation of anti-collagenase active agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1008751-73-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1,3-hexanediol | 2-Ethyl-1,3-hexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-96-2. Pack Sizes: 500g, 1000g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1,3-hexanediol | 2-Ethyl-1,3-hexanediol. Group: Polymers. Product ID: 2-ethylhexane-1,3-diol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCC(C(CC)CO)O. InChI=1S/C8H18O2/c1-3-5-8 (10)7 (4-2)6-9/h7-10H, 3-6H2, 1-2H3. RWLALWYNXFYRGW-UHFFFAOYSA-N. | |
| 2-Ethyl-1-hexanamin Hydrochloride | 2-Ethyl-1-hexanamin Hydrochloride. Group: Biochemicals. Alternative Names: 2-Ethyl-hexylamine Hydrochloride. Grades: Highly Purified. CAS No. 26392-49-4. Pack Sizes: 100g. Molecular Formula: C8H20NCl, Molecular Weight: 165.7. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanethiol | 2-Ethyl-1-hexanethiol. Group: Solubility enhancing reagents. Alternative Names: 2-ETHYL-1-HEXANETHIOL; 2-ETHYLHEXANETHIOL; 2-ETHYLHEXYLMERCAPTAN; 2-ethylhexane-1-thiol; 2-Ethylhexane-1-Thiol95%/99%; 1-Hexanethiol, 2-ethyl-; 2-Ethylhexan-1-thiol; 2-ETHYL-1-HEXANETHIO. CAS No. 7341-17-5. Product ID: 2-ethylhexane-1-thiol. Molecular formula: 146.29. Mole weight: C8H18S. CCCCC(CC)CS. UCJMHYXRQZYNNL-UHFFFAOYSA-N. 96%. | |
| 2-Ethyl-1-hexanol | 2-Ethyl-1-hexanol. Group: Biochemicals. Alternative Names: (±)-2-Ethyl-1-hexanol; 2-Ethyl-1-hexanol; 2-Ethyl-1-hexyl alcohol; 2-Ethylhexanol; 2-Ethylhexyl alcohol; Conol 10WS; Ethylhexanol; G 301; Guerbet C8; NSC 9300. Grades: Highly Purified. CAS No. 104-76-7. Pack Sizes: 1g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanol-d17 | Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences. | Worldwide |
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