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| Product | Description | |
|---|---|---|
| 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide is a 1-alkyl-3-methylimidazolium based ionic liquid. The solubility of gases such as oxygen and methane in HMIM TFS can be improved in the presence of carbon dioxide. Group: Electrolytes. Alternative Names: HMIMBTI,HMIMTFS. CAS No. 382150-50-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-hexyl-3-methylimidazol-3-ium. Molecular formula: 447.41. Mole weight: C12H19F6N3O4S2. CCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H19N2. C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h8-10H, 3-7H2, 1-2H3; /q+1; -1. RCNFOZUBFOFJKZ-UHFFFAOYSA-N. 98%. |  |
| 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Battery materials electronic materials. CAS No. 382150-50-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-hexyl-3-methylimidazol-3-ium. Molecular formula: 447.42 g/mol. Mole weight: C12H19F6N3O4S2. CCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C10H19N2. C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h8-10H, 3-7H2, 1-2H3; /q+1; -1. RCNFOZUBFOFJKZ-UHFFFAOYSA-N. 99.9%. | |
| 1-Hexyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Hexyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 382150-50-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1-Hexyl-3-methylimidazolium Bromide | 1-Hexyl-3-methylimidazolium Bromide. Group: Battery materials. Alternative Names: HMIMBr. CAS No. 85100-78-3. Product ID: 1-hexyl-3-methylimidazol-3-ium; bromide. Molecular formula: 247.18. Mole weight: C10H19BrN2. CCCCCCN1C=C[N+](=C1)C.[Br-]. 1S/C10H19N2. BrH/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. BGSUDDILQRFOKZ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-3-methylimidazolium Bromide | 1-Hexyl-3-methylimidazolium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 85100-78-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium Chloride | 1-Hexyl-3-methylimidazolium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 171058-17-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium Chloride | 1-hexyl-3-methylimidazolium chloride is an ionic liquid (IL). Its surface and bulk properties in aqueous solution at various temperatures indicates that it behaves as a short-chain cationic surfactant and shows aggregation behavior. Uses: 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: Electrolytesbattery materials. Alternative Names: HMIMCl. CAS No. 171058-17-6. Product ID: 1-hexyl-3-methylimidazol-3-ium; chloride. Molecular formula: 202.73. Mole weight: C10H19ClN2. CCCCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C10H19N2. ClH/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. NKRASMXHSQKLHA-UHFFFAOYSA-M. >98.0%(T). | |
| 1-hexyl-3-methylimidazolium dihydrogen phosphate | 1-hexyl-3-methylimidazolium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 922521-04-8. Molecular formula: C10H21O4N2P. Mole weight: 264.25. Purity: ≥99%. Product ID: ACM922521048. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Hexyl-3-methylimidazolium hexafluorophosphate | 1-Hexyl-3-methylimidazolium hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 304680-35-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H19F6N2P. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium Hexafluorophosphate | 1-Hexyl-3-methylimidazolium hexafluorophosphate is a water-immiscible imidazolium-type room temperature ionic liquid, suitable for electrochemistry. It can be used as a chelate extraction solvent for divalent metal cations using 4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione (thenoyltrifluoroacetone, Htta) as an extractant. Uses: 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: Electrolytesbattery materials. Alternative Names: HMIMPF6. CAS No. 304680-35-1. Product ID: 1-hexyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 312.24. Mole weight: C10H19F6N2P. CCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H19N2. F6P/c1-3-4-5-6-7-12-9-8-11(2)10-12; 1-7(2, 3, 4, 5)6/h8-10H, 3-7H2, 1-2H3; /q+1; -1. YPWSSSRXUOQNMQ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1-hexyl-3-methylimidazolium hydrogen sulfate | 1-hexyl-3-methylimidazolium hydrogen sulfate. Uses: 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. Product Category: Imidazolium Ionic Liquids. CAS No. 478935-29-4. Molecular formula: C10H20N2O4S. Mole weight: 264.3418. Purity: 98% min. Product ID: ACM478935294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-methylimidazolium Iodide | Hexyl-3-methylimidazolium iodide is a room temperature ionic liquid (RTIL) that can be prepared by reacting 1-methylimidazole with 1-iodohexane. The addition of HMImI to the electrolyte used in dye-sensitized nanocrystalline TiO2 solar cells increases its open-circuit photovoltage. Uses: Cas: 178631-05-5, mf: c10h19in2, mw: 294.18, purity: ≥98%. Group: Electrolytesbattery materials. Alternative Names: HMIMI. CAS No. 178631-05-5. Product ID: 1-hexyl-3-methylimidazol-3-ium; iodide. Molecular formula: 294.18. Mole weight: C10H19IN2. CCCCCCN1C=C[N+](=C1)C.[I-]. 1S/C10H19N2. HI/c1-3-4-5-6-7-12-9-8-11(2)10-12; /h8-10H, 3-7H2, 1-2H3; 1H/q+1; /p-1. CZIUVCSYOGFUPH-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-hexyl-3-methylimidazolium nitrate | 1-hexyl-3-methylimidazolium nitrate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 203389-26-8. Molecular formula: C10H19O3N3. Mole weight: 229.27616. Purity: ≥98%. Product ID: ACM203389268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-hexyl-3-methylimidazolium perchlorate | 1-hexyl-3-methylimidazolium perchlorate. Uses: 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. Product Category: Imidazolium Ionic Liquids. CAS No. 648424-43-5. Molecular formula: C10H19O4N2Cl. Mole weight: 266.72186. Purity: ≥98%. Product ID: ACM648424435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | Enzyme catalysis in ionic liquids. Uses: 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: Electrolytesbattery materials. Alternative Names: HMIMBF4. CAS No. 244193-50-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 254.08. Mole weight: C10H19BF4N2. [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1)C. 1S/C10H19N2. BF4/c1-3-4-5-6-7-12-9-8-11(2)10-12; 2-1(3, 4)5/h8-10H, 3-7H2, 1-2H3; /q+1; -1. MFXLOVLEQJRXFP-UHFFFAOYSA-N. >97.0%(N). | |
| 1-Hexyl-3-methylimidazolium Tetrafluoroborate | 1-Hexyl-3-methylimidazolium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 244193-50-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium thiocyanate | 1-Hexyl-3-methylimidazolium thiocyanate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 847499-74-5. Molecular formula: C11H19N3S. Mole weight: 225.35. Purity: ≥99%. Product ID: ACM847499745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Battery materials. Alternative Names: 1-Hexyl-3-methylimidazolium Triflate. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.33999999999997. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate | 1-Hexyl-3-Methylimidazolium Trifluoromethansulfonate. Uses: Cas: 460345-16-8, mf: c11h19f3n2o3s, mw: 316.34. Group: Electrolytes. CAS No. 460345-16-8. Product ID: 1-hexyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 316.34. Mole weight: C11H19F3N2O3S. CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C10H19N2. CHF3O3S/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 2-1 (3, 4)8 (5, 6)7/h8-10H, 3-7H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. RABFGPMWVQNDHI-UHFFFAOYSA-M. 0.95. | |
| 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-63-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate | 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-653-8, CID6455081, 1-Methylheptyl (S)-4-(4-(hexyloxy)benzoyl)benzoate, 65242-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 65242-72-0. Molecular formula: C28H38O4. Mole weight: 438.598920 [g/mol]. Purity: 0.96. IUPACName: [(2S)-octan-2-yl] 4-(4-hexoxybenzoyl)benzoate. Canonical SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC. ECNumber: 265-653-8. Product ID: ACM65242720. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 222317-53-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H39F3O4SSi. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 81506-41-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H40O2Si. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 122958-40-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H34D6O2Si, Molecular Weight: 358.66. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid | 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid is a degradation product of Dabigatran (D100090). which is a drug that is a nonpeptide, direct thrombin inhibitor and an antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1848337-06-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29N5O4, Molecular Weight: 451.52. US Biological Life Sciences. | Worldwide |
| 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-[[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 | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Benzyl (6- (4-phenylbutoxy) hexyl) amino) -1- (4-hydroxy-3-methylphenyl) ethanone | 2- (Benzyl (6- (4-phenylbutoxy) hexyl) amino) -1- (4-hydroxy-3-methylphenyl) ethanone is an impurity of the β2-Adrenergic agonist Salmeterol (S090100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H41NO3. US Biological Life Sciences. | Worldwide |
| 2-Butenoic acid,2-methyl-,hexyl ester,(2E)- | 2-Butenoic acid,2-methyl-,hexyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl tiglate, Hexyl crotonate, n-Hexyl tiglate, n-Hexyl tiglinate, hexyl 2-methyl-2-butenoate, Hexyl 2-methylisocrotonate, W500909_ALDRICH, EINECS 240-997-1, n-Hexyl trans-2-methyl-2-butenoate, ENT 33335, hexyl (2E)-2-methylbut-2-enoate, BRN 2960652, EINECS 265-857-7, CID637523, ZINC02018241, AI3-33335, LS-55606, 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-, 2-Butenoic acid, 2-methyl-, hexyl ester, (E)-, CROTONIC ACID, 2-METHYL-, HEXYL ESTER, (E)-. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 16930-96-4. Molecular formula: C11H20O2. Mole weight: 184.31. Purity: 0.96. IUPACName: hexyl (E)-2-methylbut-2-enoate. Density: 0.894 g/mL at 25ºC(lit.). Product ID: ACM16930964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-5'-O-DMT-N4-(hexyloxylevulinyl)-5-methylcytidine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N4-(hexyloxylevulinyl)-5-methylcytidine 3'-CE phosphoramidite - a versatile reagent imperative for the synthesis of modified oligonucleotides and crucial for the field of biomedical research. Its significance is profound in understanding the association between epigenetic modifications, gene expression, and the progression of diseases, including cancer. The phosphoramidite empowers the smooth incorporation of modified cytidine residues into oligonucleotides, enabling the exploration of their impact on the biological system. Synonyms: 2'-Deoxy-5'-O-DMT-N4-(hexyloxylevulinyl)-5-methyl-D-cytidine 3'-CE-phosphoramidite; 5'-O-DMT-N4-(hexyloxylevulinyl)-5-methyl-2'deoxycytidine 3'-CE-phosphoramidite. Molecular formula: C51H68N5O10P. Mole weight: 942.11. |  |
| 2'-Deoxy-5'-O-DMT-N4-(hexyloxylevulinyl)-5-methylcytidine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N4-(hexyloxylevulinyl)-5-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of pancreas lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-methylmaleic anhydride | 2-Hexyl-3-methylmaleic anhydride. Group: Biochemicals. Alternative Names: 3-Hexyl-4-methyl-2,5-furandione; Hexylmethylmaleic anhydride; 3-Hexyl-4-methylfuran-2,5-dione. Grades: Highly Purified. CAS No. 75052-75-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-67-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-5-hydroxy-3-oxo-hexadecanoic Acid Methyl Ester | A reactant used in the preparation of oxetanone derivatives as lipase inhibitors and potential anti-obesity compounds such as tetrahydrolipstatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-Isopentyl-1,5-dimethylhexyl tetradecanoate | 2-Isopentyl-1,5-dimethylhexyl tetradecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoamyl-6-methyl-2-heptyl Myristate, 88332-30-3, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, ACMC-209qsf, CTK5F9627, ANW-38989, AG-H-55852, 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, I0662, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic acid,1,5-dimethyl-2-(3-methylbutyl)hexyl ester, Tetradecanoicacid,1,5-dimethyl-2-(3-methylbutyl)hexylester;MYRISTIC ACID 3-ISOAMYL-6-METHYL-2-HEPTYL ESTER;TETRADECANOIC ACID 3-ISOAMYL-6-METHYL-2-HEPTYL ESTER;2-ISOPENTYL-1,5-DIMETHYLHEXYL TETRADECANOATE;1,5-DIMETHYL-2-(3-METHYLBUTYL)HEXYL MYRISTATE;3-ISOAMYL-6-METHYL-2-HEPTYL MYRISTATE;3-ISOAMYL-6-METHYL-2-HEPTYL TETRADECANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 88332-30-3. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 0.96. IUPACName: [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C. Density: 0.85. Product ID: ACM88332303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. Appearance: White powder. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Purity: 0.97. Product ID: ACM125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.77 g/mol. Purity: 95.0%(HPLC)(qNMR). Product ID: ACM-MO-125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-hexylcyclohexane | 2-Methyl-1-hexylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-1-HEXYLCYCLOHEXANE;4-METHYL-1-HEXYLCYCLOHEXANE;4-Methyl-1-hexylcyclohexane (cis + trans). Product Category: Heterocyclic Organic Compound. CAS No. 92031-89-5. Molecular formula: C13H26. Mole weight: 182.35. Product ID: ACM92031895. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester | (2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 265975-94-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H34O3, Molecular Weight: 298.459999999999. US Biological Life Sciences. | Worldwide |
| (2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester-d3 | (2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester-d3 is labelled (2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester. It is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H31D3O3, Molecular Weight: 301.48. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide | (2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide is an impurity of Orilostat (O686500), an antiobesity agent and pancreatic lipase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H64N2O5, Molecular Weight: 616.91. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid | (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid, an analog of Abscisic Acid (A110000), is designed as an antagonist of PYL-PP2C receptor interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609660-14-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H32O4S. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid-d13 | (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid-d13. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H19D13O4S, Molecular Weight: 393.62. US Biological Life Sciences. | Worldwide |
| 3-Chloro-5-hexyl-3-methyldihydrofuran-2(3H)-one | 3-Chloro-5-hexyl-3-methyldihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-501-0, CID3018666, 3-Chloro-5-hexyl-3-methyldihydrofuran-2(3H)-one, 76617-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 76617-42-0. Molecular formula: C11H19ClO2. Mole weight: 218.720360 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5-hexyl-3-methyloxolan-2-one. Density: 1.05g/cm³. Product ID: ACM76617420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-hexylcyclohexane | 3-Methyl-1-hexylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-HEXYLCYCLOHEXANE;3-Methyl-1-hexylcyclohexane (cis + trans). Product Category: Heterocyclic Organic Compound. CAS No. 52886-35-8. Molecular formula: C13H26. Mole weight: 182.35. Product ID: ACM52886358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1440509-03-4. Product ID: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. Molecular formula: 396.6g/mol. Mole weight: C25H36N2O2. CCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCC)C. InChI=1S / C25H36N2O2 / c1-4-6-8-10-18-28-24-15-12-22 (13-16-24) 26-27-23-14-17-25 (21 (3) 20-23) 29-19-11-9-7-5-2 / h12-17, 20H, 4-11, 18-19H2, 1-3H3. ULSNKXLZLMMAQJ-UHFFFAOYSA-N. | |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
| 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 108928-81-0. Pack Sizes: 2.5mg. Molecular Formula: C25H37NO4, Molecular Weight: 415.57. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APS108928810. SMILES: CC (CCc1ccccc1)OCCCCCCNCC (O)c2ccc (O)c (CO)c2. Format: Neat. Shipping: Room Temperature. |  |
| 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Alternative Names: Salmeterol EP impurity B. Grades: Highly Purified. CAS No. 94749-02-7. Pack Sizes: 10mg. Molecular Formula: C23H33NO4, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular Formula: C23H33NO4. Mole Weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3 | 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3. Group: Biochemicals. Alternative Names: Salmeterol EP impurity B-d3. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C23H30D3NO4, Molecular Weight: 390.53. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Alternative Names: Salmeterol EP impurity C. Grades: Highly Purified. CAS No. 94749-11-8. Pack Sizes: 10mg. Molecular Formula: C24H35NO4, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3 | 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3. Group: Biochemicals. Alternative Names: Salmeterol EP impurity C-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H32D3NO4, Molecular Weight: 404.56. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-hexylamine hydrochloride | Off-white crystalline, 98%. Synonyms: 1,4-Dimethylpentylamine hydrochloride. CAS No. 71776-71-1. Pack Sizes: 10g, 50g. Product ID: FR-2729. M.P. 151-155. Mole weight: 151.68. |  Frinton Laboratories |
| 5'-O-DMT-2'-O-hexylamino-5-methyluridine | 5'-O-DMT-2'-O-hexylamino-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2'-O-hexylamino-5-methyluridine | 5'-O-DMT-2'-O-hexylamino-5-methyluridine is a crucial compound extensively used in the biomedical industry. This product is primarily utilized in the development of diagnostic tools and therapeutic treatments for various diseases, including cancer and viral infections. Its unique structural properties enable targeted drug delivery and efficient cellular uptake, enhancing treatment efficacy. Synonyms: 5'-O-DMT-2'-O-hexylamino-5-methyl-D-uridine. CAS No. 205121-37-5. Molecular formula: C37H45N3O8. Mole weight: 659.79. | |
| 5'-O-DMT-2'-O-hexylphthalimido-5-methyluridine | 5'-O-DMT-2'-O-hexylphthalimido-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2'-O-hexylphthalimido-5-methyluridine | 5'-O-DMT-2'-O-hexylphthalimido-5-methyluridine is an incredibly potent nucleoside derivative widely employed in the field of biomedicine. Synonyms: 5'-O-DMT-2'-O-hexylphthalimido-5-methyl-D-uridine. Molecular formula: C45H47N3O10. Mole weight: 789.89. | |
| 5'-O-DMT-3'-O-hexylphthalimido-5-methyluridine | 5'-O-DMT-3'-O-hexylphthalimido-5-methyluridine, a highly regarded antiviral compound within the biomedical sector, exhibits tremendous efficacy against a range of viral infections, such as herpes simplex virus and varicella-zoster virus. This exceptional product, revered for its unparalleled purity and exceptional quality, serves as an invaluable asset for extensive research endeavors centered around antiviral drug development and intricate virology studies, thus exemplifying its indispensable role within the scientific community. Synonyms: 5'-O-DMT-3'-O-hexylphthalimido-5-methyl-D-uridine. Molecular formula: C45H47N3O10. Mole weight: 789.89. | |
| 5'-O-DMT-3'-O-hexylphthalimido-5-methyluridine | 5'-O-DMT-3'-O-hexylphthalimido-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(1-methyl-hexyl)-2,4-dihydro-pyrazol-3-one | 5-tert-Butyl-2-(1-methyl-hexyl)-2,4-dihydro-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-2-(1-METHYL-HEXYL)-2,4-DIHYDRO-PYRAZOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 864685-48-3. Molecular formula: C14H26N2O. Mole weight: 238.37. Product ID: ACM864685483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylsulfinylhexyl Isothiocyanate | 6-Methylsulfinylhexyl Isothiocyanate. Group: Biochemicals. Alternative Names: Isothiocyanic Acid 6-(Methylsulfinyl)hexyl Ester. Grades: Highly Purified. CAS No. 4430-35-7. Pack Sizes: 50mg. Molecular Formula: C8H15NOS2, Molecular Weight: 205.34. US Biological Life Sciences. | Worldwide |
| Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate | Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1-[ (2S, 3S) -2- (Phenylmethoxy) -3-[ (phenylmethoxy) carbonyl]nonyl]dodecyl Ester-d3. Grades: Highly Purified. CAS No. 1356931-00-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate | Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-231-4, CID113545, Hexyl 3-((3-((3-ethyloxiranyl)methyl)oxiranyl)methyl)oxiran-2-octanoate, 100208-31-9. Product Category: Heterocyclic Organic Compound. CAS No. 100208-31-9. Molecular formula: C24H42O5. Mole weight: 410.587280 [g/mol]. Purity: 0.96. IUPACName: hexyl 8-[3-[[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]methyl]oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCOC(=O)CCCCCCCC1C(O1)CC2C(O2)CC3C(O3)CC. Density: 1.034g/cm³. ECNumber: 309-231-4. Product ID: ACM100208319. Alfa Chemistry ISO 9001:2015 Certified. | |
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