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| Product | Description | |
|---|---|---|
| Octanedioic acid,1,8-diethyl ester | Octanedioic acid,1,8-diethyl ester. Group: Plastic additives. CAS No. 2050-23-9. Product ID: diethyl octanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CCOC(=O)CCCCCCC(=O)OCC. InChI=1S/C12H22O4/c1-3-15-11 (13)9-7-5-6-8-10-12 (14)16-4-2/h3-10H2, 1-2H3. PEUGOJXLBSIJQS-UHFFFAOYSA-N. |  |
| Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)- | Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66713-87-9, CTK2F2385, MolPort-002-344-018, AG-G-51737, FT-0679776, (2S)-2-[(tert-butoxycarbonyl)amino]octanedioic acid, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 66713-87-9. Molecular formula: C13H23NO6. Mole weight: 289.32. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCCC(=O)O)C(=O)O. Product ID: ACM66713879. Alfa Chemistry ISO 9001:2015 Certified. Categories: BOC-ASU-OH. |  |
| Octanenitrile | Octanenitrile (Octanile). CAS No. 124-12-9. Kosher: Y. VIGON Item # 501967. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Octanethiol functionalized gold nanoparticles | 2-4 nm avg. part. size (TEM), 2 % (w/v) in toluene. Group: Biosensing and bioimaging. |  |
| Octanethiol functionalized gold nanoparticles | Octanethiol functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| Octanethiol Functionalized Gold Nanoparticles Solution | Octanethiol Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: Octylthiol functionalized gold nanoparticles. Product ID: gold(1+); octane-1-thiolate. Molecular formula: 342.252149. Mole weight: Au-SCH2(CH2)6CH3. CCCCCCCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK6E6304, MolPort-019-937-637, AG-A-09085, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-PROPOXYOCTANE, 1193010-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 1193010-01-3. Molecular formula: C11H11F13O. Mole weight: 406.1837. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane. Canonical SMILES: CCCOCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.412. Product ID: ACM1193010013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethoxy-n-octane | 1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Additional or Alternative Names: 3,3,3-trimethoxyoctane. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Product ID: ACM161838875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane | 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane;1,1,3,5,7,8-Hexachloroperfluorooctane. Product Category: Heterocyclic Organic Compound. CAS No. 335-68-2. Molecular formula: C8Cl6F12. Purity: 0.98. Product ID: ACM335682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyoctane | 1,1-Dimethoxyoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. Product Category: Heterocyclic Organic Compound. Appearance: COA. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Product ID: ACM10022283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide | 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-NITROPHENYL)ETHYL]-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE;1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octanebromide. Product Category: Heterocyclic Organic Compound. CAS No. 73997-48-5. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. Purity: 0.96. IUPACName: 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane;bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCC3=CC=C(C=C3)[N+](=O)[O-].[Br-]. Product ID: ACM73997485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Octanetriol | 1,2,8-Octanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,8-OCTANETRIOL. Product Category: Heterocyclic Organic Compound. CAS No. 382631-43-8. Molecular formula: C8H18O3. Mole weight: 162.23. Purity: 0.96. IUPACName: octane-1,2,8-triol. Canonical SMILES: C(CCCO)CCC(CO)O. Density: 1.057g/cm³. Product ID: ACM382631438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diazaspiro[2.5]octane,1-methyl- | 1,2-Diazaspiro[2.5]octane,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC528247, AC1L714O, CTK2F7139, 2-methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-3,3-pentamethylenediaziridine, NSC-528247, 26177-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 26177-34-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2-methyl-1,2-diazaspiro[2.5]octane. Canonical SMILES: CN1C2(N1)CCCCC2. Density: 1.03g/cm³. Product ID: ACM26177344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxy octane | 1,2-Epoxy octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2984-50-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H16O. US Biological Life Sciences. |  Worldwide |
| 1,2-Epoxyoctane purum | 1,2-Epoxyoctane purum. Group: Monomers. Alternative Names: 1,2-Epoxy-n-octane; 1,2-Epoxyoktan; 1-Octene epoxide; 2-Hexyloxirane; alpha-Epoxyoctane; n-Hexyloxirane; n-Octene-1,2-oxide; Octane 1,2-oxide. CAS No. 2984-50-1. Product ID: 2-hexyloxirane. Molecular formula: 128.21g/mol. Mole weight: C8H16O. CCCCCCC1CO1. InChI=1S / C8H16O / c1-2-3-4-5-6-8-7-9-8 / h8H, 2-7H2, 1H3. NJWSNNWLBMSXQR-UHFFFAOYSA-N. | |
| 1,2-Octanediol | 1,2-Octanediol. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol; 1,2-Dihydroxyoctane; 1,2-Octylene Glycol; 7,8-Dihydroxyoctane; Caprylyl Glycol; Dermosoft Octiol; LexGard O; NSC 71546; Sodiol ON; n-Octane-1,2-Diol. Grades: Highly Purified. CAS No. 1117-86-8. Pack Sizes: 10g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Octanediol | Caprylyl glycol. CAS No. 1117-86-8. Product ID: 1-01703. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.98. Reference: skin conditioning agent; antimicrobial. |  |
| 1,2-Octanediol-d13 | 1,2-Octanediol-d13. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol-d13; 1,2-Dihydroxyoctane-d13; 1,2-Octylene Glycol-d13; 7,8-Dihydroxyoctane-d13; Caprylyl Glycol-d13; Dermosoft Octiol-d13; LexGard O-d13; NSC 71546-d13; Sodiol ON-D-d13; n-Octane-1,2-Diol-d13. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H5D13O2, Molecular Weight: 159.31. US Biological Life Sciences. | Worldwide |
| 1,3-Azabicyclo[3.3.0]octane | Octahydrocyclopenta[c]pyrrole. CAS No. 5661-03-0. Product ID: 1-01650. Molecular formula: C7H13N. Mole weight: 111.19. MFCD No. MFCD00673991. | |
| 1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane | 1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 951885-61-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15BrO3, Molecular Weight: 299.16. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)octane | Liquid, d20 1.135, 98%. Synonyms: 1-Bromo-4-octylbenzene. CAS No. 51554-93-9. Pack Sizes: 5g, 25g. Product ID: FR-0086. B.P. 125-128/1 mm. Mole weight: 269.23. |  Frinton Laboratories |
| 1, 4-Diazabicyclo[2. 2. 2]octane | 1, 4-Diazabicyclo[2. 2. 2]octane is an aliphatic amine that is used as a catalyst in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 280-57-9. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H12N2. US Biological Life Sciences. | Worldwide |
| 1,4-Diazabicyclo[2.2.2]octane | 1,4-Diazabicyclo[2.2.2]octane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Triethylenediamine. CAS No. 280-57-9. Pack Sizes: 100 g. Product ID: HY-Y0566. |  |
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Product ID: ACM120340354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274.00 g/mol. Mole weight: C6H12N2 2HBr. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274g/mol. Mole weight: C6H14Br2N2. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09 g/mol. Mole weight: C6H12N2 2HCl. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09g/mol. Mole weight: C6H14Cl2N2. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci) | 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 675590-37-1. Molecular formula: C11H15N3. Product ID: ACM675590371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 675589-86-3. | |
| (+)-1,5,5-Trimethyl-2-thiabicyclo[2.2.2]octane | (+)-1,5,5-Trimethyl-2-thiabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19296-90-3, (+)-1,5,5-Trimethyl-2-thiabicyclo(2.2.2)octane, (+)-1,5,5-trimethyl-2-thiabicyclo[2.2.2]octane, EINECS 242-949-5, AC1L3CFQ, CTK4E1136, AG-E-40985, 1,5,5-trimethyl-2-thiabicyclo[2.2.2]octane, 2,2,4-trimethyl-5-thiabicyclo[2.2.2]octane, 2-Thiabicyclo[2.2.2]octane,1,5,5-trimethyl-, (+)-. Product Category: Heterocyclic Organic Compound. CAS No. 19296-90-3. Molecular formula: C10H18S. Mole weight: 170.315 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethyl-5-thiabicyclo[2.2.2]octane. Canonical SMILES: CC1(CC2(CCC1CS2)C)C. Density: 0.969g/cm³. ECNumber: 242-949-5. Product ID: ACM19296903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BOC-1,6-DIAZASPIRO[3.4]OCTANE, tert-Butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1158749-79-1, 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester, MolPort-015-164-404, AKOS015950369, PB15072, RP07468, KB-44698, KB-127540, AM20080106, FT-0685972, Y7127, 1158749-79-1 tert-butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1,6-DIAZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1158749-79-1. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 0.96. IUPACName: tert-butyl 1,7-diazaspiro[3.4]octane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCN2. Product ID: ACM1158749791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(chlorodimethylsilyl)octane | 1,8-Bis(chlorodimethylsilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-804-0, CID78770, Octane-1,8-diylbis(chlorodimethylsilane), 5089-28-1. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5089-28-1. Molecular formula: C12H28Cl2Si2. Mole weight: 299.43. Purity: 95%+. IUPACName: chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCCCC[Si](C)(C)Cl)Cl. Density: 0.946. ECNumber: 225-804-0. Product ID: ACM5089281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis-maleimidooctane | 1,8-Bis-maleimidooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(MALEIMIDE)OCTANE;1,8-BISMALEIMIDOOCTANE;1,1'-(1,8-Octane-diyl)bis(1H-pyrrole-2,5-dione);1,1'-(1,8-Octanediyl)bis(1H-pyrrole-2,5-dione). Product Category: Heterocyclic Organic Compound. CAS No. 28537-73-7. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.243g/cm³. Product ID: ACM28537737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilyl)octane | 1,8-Bis(trichlorosilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-748-8, CID104123, Octane-1,8-diylbis(trichlorosilane), 52217-53-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 52217-53-5. Molecular formula: C8H16Cl6Si2. Mole weight: 381.1. Purity: 95%+. IUPACName: trichloro(8-trichlorosilyloctyl)silane. Canonical SMILES: C(CCCC[Si](Cl)(Cl)Cl)CCC[Si](Cl)(Cl)Cl. Density: 1.268g/cm³. ECNumber: 257-748-8. Product ID: ACM52217535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(triethoxysilyl)octane | 1,8-Bis(triethoxysilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan; P196; 3,14-Dioxa-4,13-disilahexadecane,4,4,13,13-tetraethoxy; 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 52217-60-4. Molecular formula: C20H46O6Si2. Mole weight: 438.75. Purity: 95%+. IUPACName: triethoxy(8-triethoxysilyloctyl)silane. Canonical SMILES: CCO[Si](CCCCCCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.937 g/cm³. ECNumber: 610-801-2. Product ID: ACM52217604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trimethoxysilyl)octane | 1,8-Bis(trimethoxysilyl)octane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 105566-68-5. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Purity: 95%+. Product ID: ACM105566685. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,8-bis(trimethoxysily)octane. | |
| 1,8-Diaminooctane | 1,8-Diaminooctane. Group: Monomers. CAS No. 373-44-4. Product ID: octane-1,8-diamine. Molecular formula: 144.26g/mol. Mole weight: C8H20N2. C(CCCCN)CCCN. InChI=1S / C8H20N2 / c9-7-5-3-1-2-4-6-8-10 / h1-10H2. PWGJDPKCLMLPJW-UHFFFAOYSA-N. | |
| 1, 8-Dibromohexadecafluoro octane | 1, 8-Dibromohexadecafluoro octane . Group: Biochemicals. Alternative Names: 1, 8-Dibromoperfluorooctane . Grades: Highly Purified. CAS No. 812-58-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1, 8-Dichloro hexadecafluoro octane | 1, 8-Dichloro hexadecafluoro octane . Group: Biochemicals. Alternative Names: 1, 8-Dichloro perfluoro octane . Grades: Highly Purified. CAS No. 647-25-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1, 8-Dichloro perfluoro octane | 1, 8-Dichloro perfluoro octane acts as a reagent for the preparation of hydroperfluoroalkanes from perfluoroakyl chlorides. Group: Biochemicals. Grades: Highly Purified. CAS No. 647-25-6. Pack Sizes: 5g, 10g. Molecular Formula: C8Cl2F16, Molecular Weight: 470.97. US Biological Life Sciences. | Worldwide |
| 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane | 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 90177-96-1. Molecular formula: C8H6F12O2. Mole weight: 362.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-90177961A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diisocyanatooctane | 1,8-Diisocyanatooctane. Uses: This product is suitable for scientific research. Additional or Alternative Names: Octane, 1,8-diisocyanato-. Product Category: Polymer/MacromoleculeIsocyanate Monomers. CAS No. 10124-86-4. Molecular formula: C10H16N2O2. Mole weight: 196.25 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCN=C=O. Density: 1.007 g/mL at 25 °C (lit.). Product ID: ACM-MO-10124864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa | 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa. Group: Self-assembly materials. Alternative Names: 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,C8BPA; 1,8-Octanediphosphonicacid; 1,8-Octanediphosphonic acid,1,8-Diphosphonooctane, 1,8-octanediylbis-phosphonic acid, C8BPA; 1,8-Diphosphonooctane; 1,8-octanediylbis-phosphonic acid; C8BPA; 1,8-Octanedip. CAS No. 5943-66-8. Product ID: 8-phosphonooctylphosphonic acid. Molecular formula: 274.19g/mol. Mole weight: C8H20O6P2. C(CCCCP(=O)(O)O)CCCP(=O)(O)O. InChI=1S/C8H20O6P2/c9-15(10, 11)7-5-3-1-2-4-6-8-16(12, 13)14/h1-8H2, (H2, 9, 10, 11)(H2, 12, 13, 14). VRAVNKVHQXXAQW-UHFFFAOYSA-N. | |
| 1,8-Octanedialtetramethyl acetal | 1,8-Octanedialtetramethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-OCTANEDIALTETRAMETHYL ACETAL;1,1,8,8-tetramethoxyoctane;Nsc66187. Product Category: Heterocyclic Organic Compound. CAS No. 7142-84-9. Molecular formula: C12H26O4. Mole weight: 234.33. Product ID: ACM7142849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Octane diisothiocyanate | 1,8-Octane diisothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Octane diisothiocyanate, 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346, 56312-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 56312-14-2. Molecular formula: C10H16N2S2. Mole weight: 228.38. Purity: 0.96. IUPACName: 1,8-diisothiocyanatooctane. Canonical SMILES: C(CCCCN=C=S)CCCN=C=S. Density: 1.03g/cm³. Product ID: ACM56312142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Octanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H18O2. CAS No. 629-41-4. Prepack ID 39367958-100g. Molecular Weight 146.23. See USA prepack pricing. |  |
| 1,8-Octanediol | 1,8-Octanediol can be used to modify polyethersulfone (PES) base membranes to enhance their hemocompatibility [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,8-Octanediol. CAS No. 629-41-4. Pack Sizes: 50 g. Product ID: HY-W017508. | |
| 1,8-Octanediol | 1,8-Octanediol. CAS No: 629-41-4 |  Sarchem Laboratories New Jersey NJ |
| 1,8-Octanediol | 1,8-Octanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-41-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H18O2. US Biological Life Sciences. | Worldwide |
| 1,8-Octanediol | 1,8-Octanediol. Group: Polymers. Product ID: octane-1,8-diol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. C(CCCCO)CCCO. InChI=1S / C8H18O2 / c9-7-5-3-1-2-4-6-8-10 / h9-10H, 1-8H2. OEIJHBUUFURJLI-UHFFFAOYSA-N. | |
| 1,8-Octanediol | Octanediol. CAS No. 629-41-4. |  Pennsylvania PA |
| 1,8-Octanediol 98+% (GC) | 1,8-Octanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 629-41-4. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,8-Octanediphosphonic acid | 97%. Group: Self assembly and lithography. | |
| 1,8-Octanediphosphonic Acid | 1,8-Octanediphosphonic Acid is used in protecting effect and in prevention of zinc corrosion. Group: Biochemicals. Grades: Highly Purified. CAS No. 5943-66-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H20O6P2, Molecular Weight: 274.19. US Biological Life Sciences. | Worldwide |
| 1,8-Octanedithiol | 1,8-Octanedithiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191-62-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18S2. US Biological Life Sciences. | Worldwide |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-73-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27ClN2O4, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester | 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-Amino-6-azaspiro[2.5]octane-6-carboxylate, 1233323-55-1, SureCN1709273, QC-1850, AK-54211, AM803059, 1-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1233323-55-1. Molecular formula: C12H22N2O2. Mole weight: 226.315280 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate. Product ID: ACM1233323551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-6-methyl octane | 1-Bromo-6-methyl octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane, 1-bromo-6-methyl-, AGN-PC-00N0ER, CTK1F9585, 54089-02-0. Product Category: Bromine Series. CAS No. 54089-02-0. Molecular formula: C9H19Br. Mole weight: 207.151160 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-6-methyloctane. Canonical SMILES: CCC(C)CCCCCBr. Product ID: ACM54089020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloromethyl-N'-fluorotriethylenediammonium bis(tetrafluoroborate),F-TEDA. Product Category: Borate. CAS No. 140681-55-6. Molecular formula: C7H14B2ClF9N2. Mole weight: 354.26. Purity: >95% in F+ active. Product ID: ACM140681556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane | 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00388683, CID2737330, 162241-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 162241-33-0. Molecular formula: C6H13FN2O+2. Mole weight: 321.7878488. Purity: 0.96. IUPACName: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)O)F. Product ID: ACM162241330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,8H,8H-PerfluorooCtane-1,8-diol | 1H,1H,8H,8H-PerfluorooCtane-1,8-diol. Group: Monomers. Alternative Names: 90177-96-1, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463. CAS No. 90177-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol. Molecular formula: 362.11. Mole weight: C8H6F12O2. XZJPYETUABEQFI-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Isothiocyanato-8-(methylsulfenyl)-octane | 1-Isothiocyanato-8-(methylsulfenyl)-octane is a synthetic analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H19NS2, Molecular Weight: 217.4. US Biological Life Sciences. | Worldwide |
| 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-L-THREONINE OBO ESTER;1-[N-BENZYLOXYCARBONYL-(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 206191-48-2. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM206191482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nitrooctane | 1-Nitrooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane, 1-nitro-, 1-nitrooctane, 1-Nitro octane, NSC3659, MolPort-001-781-899, CID136451, S14-1044, 629-37-8, N8C. Product Category: Heterocyclic Organic Compound. CAS No. 629-37-8. Molecular formula: C8H17NO2. Mole weight: 159.226080 [g/mol]. Purity: 0.96. IUPACName: 1-nitrooctane. Density: 0.918g/cm³. Product ID: ACM629378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octanesulfonic acid sodium salt | 1-Octanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5324-84-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17O3S·Na. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+% | 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5324-84-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-100g. Molecular Weight 216.27. See USA prepack pricing. | |
| 1-Octanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-25g. Molecular Weight 216.27. See USA prepack pricing. | |
| 1-Octanesulfonic acid sodium salt monohydrate | 1-Octanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207596-29-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate 99+% | 1-Octanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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