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| Product | Description | |
|---|---|---|
| 1-Isothiocyanato-6-(methylsulfenyl)-hexane | 1-Isothiocyanato-6-(methylsulfenyl)-hexane is an analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-39-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15NS2, Molecular Weight: 189.34. US Biological Life Sciences. |  Worldwide |
| (+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L) | (+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L). Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloranyl-bis[(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane; AS-47257; (+)-diisopinocampheyl chloroborane, 60%-65% in hexanes; chloro-bis[(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane; FT-0082537; Q-101079; (+)-DIP chloride; 112246-73-8; BP-10075; PubChem8146. Product Category: Other. CAS No. 112246-73-8. Molecular formula: C20H34BCl. Mole weight: 320.752g/mol. IUPACName: chloro-bis[(1R,2R,3S,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Canonical SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl. Product ID: ACM112246738. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate | Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate. Group: Biochemicals. Alternative Names: (3aR, 3bS, 4aS, 5S, 5aS)-Tetrahydro-5-hydroxy-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 793695-59-7. Pack Sizes: 10mg. Molecular Formula: C12H18O5, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade) | Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 208945-12-4. Purity: Tech. Product ID: ACM208945124-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 1,1,1,6,6,6-Hexafluorohexane | 1,1,1,6,6,6-Hexafluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.1.1.6.6.6-Hexafluor-hexan; 1,1,1,6,6,6-hexafluoro-hexa-2,4-diyne; 2,4-Hexadiyne,hexafluoro-(7CI,8CI); 1.1.1.6.6.6-Hexafluoro-hexan; 1,1,1,6,6,6-hexafluoro-hexane; 1,1,1,6,6,6-Hexafluor-hexa-2,4-diin; Hexafluoro-2,4-hexadiyne; 2,4-Hexadiyne,1,1,1,6,6,6-h. Product Category: Heterocyclic Organic Compound. CAS No. 3834-39-7. Molecular formula: C6H8F6. Mole weight: 194.1181. Purity: 0.96. IUPACName: 1,1,1,6,6,6-hexafluorohexane. Product ID: ACM3834397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyhexane | 1,1-Dimethoxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanal dimethyl acetal, 1,1-Dimethoxyhexane, Hexane, 1,1-dimethoxy-, Aldehyde C-6 dimethyl acetal, 547174_ALDRICH, CID74137, EINECS 216-488-5, ZINC01995276, AI3-36019, 1599-47-9. Product Category: Ortho Esters. Appearance: Clear colorless liquid. CAS No. 1599-47-9. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.96. IUPACName: 1,1-dimethoxyhexane. Canonical SMILES: CCCCCC(OC)OC. Density: 0.841 g/cm³. ECNumber: 216-488-5. Product ID: ACM1599479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Hexamethylenebis(pyrrolidin-2-one) | 1,1'-Hexamethylenebis(pyrrolidin-2-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-hexane-1,6-diyldipyrrolidin-2-one, 1,1-Hexamethylenebis(pyrrolidin-2-one), 34751-43-4, EINECS 252-187-5, AC1L3NHN, AC1Q6FN1, SureCN5697292, CTK4H2979, MolPort-006-127-023, KST-1B3539, AR-1B4804, STL136074, AKOS005745306, AG-F-19208, MCULE-8749112092, 2-Pyrrolidinone,1,1-(1,6-hexanediyl)bis-, 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one, 2-Pyrrolidinone,1,1-hexamethylenedi- (7CI); 1,1-Hexamethylenebis(2-pyrrolidinone);1,1-Hexamethylenedi-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 34751-43-4. Molecular formula: C14H24N2O2. Mole weight: 252.352560 [g/mol]. Purity: 0.96. IUPACName: 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)CCCCCCN2CCCC2=O. Density: 1.086g/cm³. ECNumber: 252-187-5. Product ID: ACM34751434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromohexane | 1,2-Dibromohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dibromohexane, Hexane, 1,2-dibromo-, 446599_ALDRICH, CID102451, OR2169, 152212-24-3, 624-20-4. Product Category: Bromine Series. Appearance: clear slightly yellow liquid. CAS No. 624-20-4. Molecular formula: C6H10BrF. Mole weight: 243.97. Purity: 0.96. IUPACName: 1,2-dibromohexane. Canonical SMILES: CCCCC(CBr)Br. Density: 1.58g/cm³. ECNumber: 613-031-5. Product ID: ACM624204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320815), an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)hexan-1,5-dione | 1-(2-Pyridyl)hexan-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYL)HEXAN-1,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 246160-12-3. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: 1-pyridin-2-ylhexane-1,5-dione. Canonical SMILES: CC(=O)CCCC(=O)C1=CC=CC=N1. Density: 1.078g/cm³. Product ID: ACM246160123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791395), an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
| 137962-21-1 | 137962-21-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanedioic acid, polymer with 1,3-benzenedimethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 25718-70-1. Product ID: ACM25718701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol | 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Theophylline meglumine, AC1L2NM5, UNII-1442U7XKHA, 1,3-dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol, 8048-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 8048-39-3. Molecular formula: C14H25N5O7. Mole weight: 375.378 g/mol. Purity: 0.96. IUPACName: 1,3-dimethyl-7H-purine-2,6-dione;6-(methylamino)hexane-1,2,3,4,5-pentol. Canonical SMILES: CNCC(C(C(C(CO)O)O)O)O.CN1C2=C(C(=O)N(C1=O)C)NC=N2. Product ID: ACM8048393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diamidinobutane | 1,4-Diamidinobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAMIDINOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15411-52-6. Molecular formula: C6H14N4. Mole weight: 142.2. Product ID: ACM15411526. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexanediimidamide. | |
| 1,4-Dibenzoyl-1,4-dibromobutane | 1,4-Dibenzoyl-1,4-dibromobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIBENZOYL-1,4-DIBROMOBUTANE;2,5-DIBROMO-1,6-DIPHENYL-1,6-HEXANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 71225-00-8. Molecular formula: C18H16Br2O2. Mole weight: 424.13. Purity: 0.96. IUPACName: 2,5-dibromo-1,6-diphenylhexane-1,6-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(CCC(C(=O)C2=CC=CC=C2)Br)Br. Density: 1.55g/cm³. Product ID: ACM71225008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-r-Hexanediol | 1,5-r-Hexanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-R-HEXANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 71401-68-8. Molecular formula: C6H14O2. Mole weight: 118.17. Product ID: ACM71401688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(4-carboxyphenoxy)hexane | 1,6-Bis(4-carboxyphenoxy)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[Hexane-1,6-diylbis(oxy)]dibenzoic Acid; 4-[[6-(4-Carboxyphenoxy)hexyl]oxy]benzoic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 74774-53-1. Molecular formula: C20H22O6. Mole weight: 358.39 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-74774531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 106680-96-0. | |
| 1,6-Bis(Chlorodimethylsilyl)Hexane | 1,6-Bis(Chlorodimethylsilyl)Hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14799-66-7, AC1MBU7R, CTK4C5654, AKOS015910226, AG-D-93385, 1,6-BIS(CHLORODIMETHYLSILYL)HEXANE, chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane, I14-40000, Silane,1,1-(1,6-hexanediyl)bis[1-chloro-1,1-dimethyl-, 2,9-Disiladecane,2,9-dichloro-2,9-dimethyl- (8CI);Silane, 1,6-hexanediylbis[chlorodimethyl-(9CI);1,6-Bis(chlorodimethylsilyl)hexane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 14799-66-7. Molecular formula: C10H24Cl2Si2. Mole weight: 271.38 g/mol. Purity: 95%+. IUPACName: chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCC[Si](C)(C)Cl)Cl. Density: 0.942 g/mL. Product ID: ACM14799667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(cyano-guanidino)hexane | 1,6-Bis(cyano-guanidino)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(3-cyanoguanidino)hexane. Appearance: White solid. CAS No. 15894-70-9. Molecular formula: C10H18N8. Mole weight: 250.3. Purity: 0.98. Product ID: ACM15894709. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine). | |
| 1,6-Bis(diphenylphosphino)hexane | 1,6-Bis(diphenylphosphino)hexane. Uses: Suzuki reaction. Additional or Alternative Names: Hexamethylenebis(diphenylphosphine); 6-Diphenylphosphanylhexyl(Diphenyl)Phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 19845-69-3. Molecular formula: C30H32P2. Mole weight: 454.52. Purity: 0.98. IUPACName: 6-diphenylphosphanylhexyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM19845693-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Hexamethylenebismaleimide; N,N'-Hexamethylenedimaleimide; 1,6-Di(maleimido)hexane. Product Category: Other Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 4856-87-5. Molecular formula: C14H16N2O4. Mole weight: 276.29 g/mol. Purity: 97.0%(HPLC)(N). Product ID: ACM-MO-4856875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-Bismaleimidohexane. | |
| 1,6-Bis(p-acetoxycarbonylphenoxy)hexane | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acetyl 4-[6-(4-acetyloxycarbonylphenoxy)hexoxy]benzoate. Product Category: Other Monomers. CAS No. 151078-50-1. Molecular formula: C24H26O8. Mole weight: 442.46 g/mol. Purity: 0.97. Product ID: ACM-MO-151078501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(p-acetoxycarbonylphenoxy)hexane& | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 151078-50-1. Product Category: Polymer/Macromolecule. CAS No. 151078-50-1. Molecular formula: C24H26O8. Mole weight: 442.458440 [g/mol]. Purity: 0.96. IUPACName: acetyl 4-[6-(4-acetyloxycarbonylphenoxy)hexoxy]benzoate. Canonical SMILES: CC(=O)OC(=O)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=O)OC(=O)C. Product ID: ACM151078501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane-1,6-13c2 | 1,6-Diaminohexane-1,6-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine-1,6-13C2, 1,6-Diaminohexane-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH, 286012-98-4. Appearance: Colourless solid. CAS No. 286012-98-4. Molecular formula: C6H16N2. Mole weight: 118.19. Purity: 0.99. IUPACName: hexane-1,6-diamine. Density: 0.905 g/mL at 25ºC. Product ID: ACM286012984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane Dihydrochloride | 1,6-Diaminohexane Dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine Dihydrochloride; 1,6-Hexanediamine Dihydrochloride. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6055-52-3. Molecular formula: C6H16N2·2HCl. Mole weight: 189.12 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-6055523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane-N,N,N,N-tetraacetic acid | 1,6-Diaminohexane-N,N,N,N-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Product Category: Polymer/Macromolecule. Appearance: white to off-white crystalline powder. CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. Purity: >98.0%(T). IUPACName: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CCCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O. Density: 1.378g/cm³. ECNumber: 216-642-1. Product ID: ACM1633007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.1 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-355748A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diiodohexane | 1,6-Diiodohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference), 629-09-4. Product Category: Alkyl. Appearance: Clear, colorless to pale yellow liquid. CAS No. 629-09-4. Molecular formula: C6H11Br. Mole weight: 337.97. Purity: 0.96. IUPACName: 1,6-diiodohexane. Canonical SMILES: C(CCCI)CCI. Density: 2.052. ECNumber: 211-073-5. Product ID: ACM629094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexamethylene bis-methacrylamide | 1,6-Hexamethylene bis-methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-HEXAMETHYLENE BIS-METHACRYLAMIDE;N,N-(1,6-hexanediyl)bismethacrylamide;1,6-Hexamethylene bis-methyacrylamide;N,N-(1,6-Hexanediyl)bis(2-methyl-2-propenamide);N,N-Hexamethylenebis(methacrylamide);N,N-Hexamethylenebismethacrylamide;Einecs 240-214-3;N,N-H. Product Category: Polymer/Macromolecule. CAS No. 16069-15-1. Molecular formula: C14H24N2O2. Mole weight: 252.35. Product ID: ACM16069151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediol dimethacrylate(8 cp(23°c)) | 1,6-Hexanediol dimethacrylate(8 cp(23°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Mole weight: 254.33. Density: 0.982 (25°C). Product ID: ACM6606593-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediol dimethacrylate,min 98% | 1,6-Hexanediol dimethacrylate,min 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,6-hexanediylester;1,6-HEXANEDIOL DIMETHACRYLATE;1,6-HEXAMETHYLENE DIMETHACRYLATE;1,6-hexanediyl bismethacrylate;1,6-Hexanediol dimethacrylate, stabilized, 95%;1,6-Hexandiylbismethacrylat;1,6-HEXAMETHYLENE DIMETHACRYLATE (1,6-HE. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Molecular formula: [H2C=C(CH3)CO2(CH2)3-]2. Mole weight: 254.3. Purity: 0.97. IUPACName: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Density: 0.982 (25°C). Product ID: ACM6606593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediyl bismethanethiosulfonate | 1,6-Hexanediyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S,S'-1,6-Hexanediyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 56-01-9. Molecular formula: C8H18O4S4. Mole weight: 306.49. Product ID: ACM56019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-6-iodohexane | 1-Chloro-6-iodohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-6-iodohexane, Hexamethylene chloroiodide, Hexane, 1-chloro-6-iodo-, 521582_ALDRICH, EINECS 252-144-0, CID118713, 34683-73-3. Product Category: Alkyl. CAS No. 34683-73-3. Molecular formula: C6H12ClI. Mole weight: 246.52. Purity: N/A. IUPACName: 1-chloro-6-iodohexane. Canonical SMILES: C(CCCI)CCCl. Density: 1.562g/cm³. ECNumber: 252-144-0. Product ID: ACM34683733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl 6-octyl 2,4,4-trimethyladipate | 1-Decyl 6-octyl 2,4,4-trimethyladipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-376-0, CID109360, 1-Decyl 6-octyl 2,4,4-trimethyladipate, Hexanedioic acid, 2,4,4-trimethyl-, 1-decyl 6-octyl ester, 68425-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 68425-97-8. Molecular formula: C27H52O4. Mole weight: 440.699380 [g/mol]. Purity: 0.96. IUPACName: 1-O-decyl 6-O-octyl 2,4,4-trimethylhexanedioate. Product ID: ACM68425978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 1-Hexyl-2-propan-2-ylidenecyclopropane | 1-Hexyl-2-propan-2-ylidenecyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(ISOPROPYLIDENECYCLOPROPYL)HEXANE, AC1L1NRI, Hexane, 1-(isopropylidenecyclopropyl)-, 1-hexyl-2-propan-2-ylidenecyclopropane, 1-Hexyl-2-(1-methylethylidene)cyclopropane, 24524-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 24524-53-6. Molecular formula: C12H22. Mole weight: 166.303 g/mol. Purity: 0.96. IUPACName: 1-hexyl-2-propan-2-ylidenecyclopropane. Canonical SMILES: CCCCCCC1CC1=C(C)C. Product ID: ACM24524536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl 2-sulfohexanoate | 1-Methyl 2-sulfohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl 2-sulfohexanoate, 1-Methyl 2-sulphohexanoate, Methyl caproate-alpha-sulfonic acid, EINECS 266-792-7, CID106724, Hexanoic acid, 2-sulfo-, 1-methyl ester, 67633-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 67633-91-4. Molecular formula: C7H14O5S. Mole weight: 210.248060 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-1-oxohexane-2-sulfonic acid. Canonical SMILES: CCCCC(C(=O)OC)S(=O)(=O)O. ECNumber: 266-792-7. Product ID: ACM67633914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester | 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate, 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester, 934664-22-9, AGN-PC-0CXI88, AKOS015950459, RP07522, FT-0686141, Y4748. Product Category: Heterocyclic Organic Compound. CAS No. 934664-22-9. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate. Canonical SMILES: C1C2(CN1C(=O)OCC3=CC=CC=C3)CO2. Product ID: ACM934664229. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1'R,2R,3R)-Fosaprepitant Dimeglumine | (1'R,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. |  |
| (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 is the isotope labelled analog of (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol. (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22D5ClO7, Molecular Weight: 431.92. US Biological Life Sciences. | Worldwide |
| (1'R,2S,3R)-Fosaprepitant Dimeglumine | (1'R,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Uses: Antiemetics. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'R,2S,3S)-Fosaprepitant Dimeglumine | (1'R,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride | (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boceprevir intermediates. CAS No. 565456-77-1. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. Purity: 0.98. IUPACName: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride. Canonical SMILES: CC1([C@@H]2[C@H]1[C@H](NC2)C(=O)OC)C.Cl. Product ID: ACM565456771. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE. | |
| (1R,5S,6R)-3-Methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane | (1R,5S,6R)-3-Methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,5S,6R)-3-METHYL-6-PIPERAZIN-1-YL-3-AZABICYCLO[3.1.0]HEXANE, 170938-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 170938-12-2. Molecular formula: C10H19N3. Mole weight: 181.277960 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane. Product ID: ACM170938122. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1'S,2R,3R)-Fosaprepitant Dimeglumine | (1'S,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2R,3S)-Fosaprepitant Dimeglumine | (1'S,2R,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2S,3R)-Fosaprepitant Dimeglumine | (1'S,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2S,3S)-Fosaprepitant Dimeglumine | (1'S,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+% | 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1211284-25-1, 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, MolPort-020-003-845, AKOS015950346, AB75444, RP09215, AK137116, KB-66633, AM20020011, FT-0685968, 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane, 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1-(2-methylpropane-2-sulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1211284-25-1 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, 1-[(1,1-DIMETHYLETHYL)SULFINYL]-5-OXA-1-AZASPIRO[2.3]HEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 1211284-25-1. Molecular formula: C8H15NO2S. Mole weight: 189.28. Purity: 0.96. IUPACName: 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane. Canonical SMILES: CC(C)(C)S(=O)N1CC12COC2. Product ID: ACM1211284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde | 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,6-Hexanediyldioxy)bisbenzaldehyde;-(1,6-Hexanediyldioxy)bisbenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 64621-35-8. Product ID: ACM64621358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde. | |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with 4-Hydroxy-TEMPO). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-2264019A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with MEHQ). Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow to Light Red Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-2264019D. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethylhexane-1,6-diol | 2,2,4-Trimethylhexane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-429-1, 2,2,4-Trimethylhexane-1,6-diol, CID102935, 1,6-Hexanediol, 2,2,4-trimethyl-, 3089-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 3089-24-5. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,2,4-trimethylhexane-1,6-diol. Canonical SMILES: CC(CCO)CC(C)(C)CO. Density: 0.928g/cm³. ECNumber: 221-429-1. Product ID: ACM3089245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethylhexane | 2,2,5,5-Tetramethylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-9XW4Y67HTR; Hexane, 2,2,5,5-tetramethyl-. CAS No. 1071-81-4. Molecular formula: C10H22. Mole weight: 142.28. Product ID: ACM1071814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide | 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2149708, WIN 17,416, N,N-Hexamethylenebis(2,2-dichloro-N-ethylacetamide), N,N-Bis(dichloroacetyl)-N,N-diethyl-1,6-hexanediamine, ACETAMIDE, N,N-HEXAMETHYLENEBIS(2,2-DICHLORO-N-ETHYL-, 3613-89-6, AC1L2DPU, CTK8I4146, LS-9674, 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3613-89-6. Molecular formula: C14H24Cl4N2O2. Mole weight: 394.165 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Canonical SMILES: CCN(CCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Product ID: ACM3613896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylhexane-1,3-diol | 2,2-Dimethylhexane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-1,3-hexanediol. CAS No. 22006-96-8. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.97. Product ID: ACM22006968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-hexanenitrile | 2-(4-Chlorophenyl)-hexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)-HEXANENITRILE;A-BUTYL-4-CHLOROBENZENEACETONITRILE;2-(4-CHLOROPHENYL)HEXANITRILE;6-chloro-2-phenylhexanenitrile;6-chloro-2-phenyl-hexanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2124-74-5. Molecular formula: C12H14ClN. Mole weight: 207.7. Product ID: ACM2124745. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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-Chloro-2-methylhexane | 2-Chloro-2-methylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2-METHYLHEXANE;chloromethylhexane;Hexane, 2-chloro-2-methyl;Hexane,2-chloro-2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 4398-65-6. Molecular formula: C7H15Cl. Mole weight: 134.65. Purity: 0.96. IUPACName: 2-chloro-2-methylhexane. Canonical SMILES: CCCCC(C)(C)Cl. Density: 0,86. Product ID: ACM4398656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl hexyl sulfide | 2-Chloroethyl hexyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROETHYL-N-HEXYLSULPHIDE;2-CHLOROETHYL HEXYL SULFIDE. Product Category: Heterocyclic Organic Compound. CAS No. 41256-15-9. Molecular formula: C8H17ClS. Mole weight: 180.74. Purity: 0.96. IUPACName: 1-(2-chloroethylsulfanyl)hexane. Canonical SMILES: CCCCCCSCCCl. Density: 0.972g/cm³. Product ID: ACM41256159. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride | (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N-(2,7-octamethylene)bis(2-chloro-, dihydrochloride, N,N-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride, 1,6-HEXANEDIAMINE, N,N-BIS(o-CHLOROBENZYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE, 7165-63-1, AC1L2MLH, LS-75023, N,N-bis(2-chlorobenzyl)octane-2,7-diaminium dichloride, (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 7165-63-1. Molecular formula: C22H32Cl4N2. Mole weight: 466.315 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride. Canonical SMILES: CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]. Product ID: ACM7165631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl bromide | 2-Ethylhexyl bromide. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-(bromomethyl)-heptan; Hexane, 1-bromo-2-ethyl; OCTYL BROMIDE; ISO-OCTYL BROMIDE; DL-1-BROMO-2-ETHYLHEXANE; BROMO ISOOCTANE; 1-BROMO ISO OCTANE; 1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Product ID: 3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3. NZWIYPLSXWYKLH-UHFFFAOYSA-N. |  |
| 2-Ethylpentanoic acid | 2-Ethylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-propylaceticacid;2-ethylvalericacid;3-Hexanecarboxylicacid;Pentanoicacid,2-ethyl-;Pentanoicacid,2-ethyl-,(±)-;Valericacid,2-ethyl-;α-Ethylvalericacid;2-ETHYLPENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20225-24-5. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM20225245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexanone,6-phenyl- | 2-Hexanone,6-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYL-HEXAN-2-ONE;1-Phenylhexane-5-one;6-Phenyl-2-hexanone;6-Phenylhexane-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 14171-89-2. Molecular formula: C12H16O. Mole weight: 176.25484. Density: 0.95g/cm³. Product ID: ACM14171892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyladiponitrile | 2-Methyladiponitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-adiponitrile; 2-Methyl-adipo-dinitril; 2-Methyl-adipinsaeurenitril; 1,4-DICYANOPENTANE; 1-methyl-adiponitrile; 2-Methyl-adiponitril; Hexanedinitrile,2-methyl. CAS No. 16525-39-6. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.95. IUPACName: 2-methylhexanedinitrile. Canonical SMILES: CC(CCCC#N)C#N. Density: 0.93g/cm³. Product ID: ACM16525396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylhexane-2-thiol | 2-Methylhexane-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-hexanethiol, 2-Methylhexane-2-thiol, EINECS 217-324-5, 2-HEXANETHIOL, 2-METHYL-, CID74552, 1812-50-6. Product Category: Heterocyclic Organic Compound. CAS No. 1812-50-6. Molecular formula: C7H16S. Mole weight: 132.266940 [g/mol]. Purity: 0.96. IUPACName: 2-methylhexane-2-thiol. Canonical SMILES: CCCCC(C)(C)S. Density: 0.836g/cm³. ECNumber: 217-324-5. Product ID: ACM1812506. Alfa Chemistry ISO 9001:2015 Certified. | |
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