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| Product | Description | |
|---|---|---|
| Octanal | Octanal is a fragrant aldehyde with antioxidant and antibacterial activity. Its antifungal effect against G. citri-aurantii may be related to the disruption of cell membrane integrity and the leakage of cellular components. Additionally, Octanal exhibits cytotoxicity towards HeLa cells, with an IC 50 value of 3.5 μg/mL [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 124-13-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N8015. |  |
| Octanal-d16 | Heterocyclic Organic Compound. Alternative Names: Aldehyde C8-d16; Antifoam LF-d16; Caprylaldehyde-d16; Caprylic Aldehyde-d16; NSC 1508-d16; NSC 8969-d16; Octaldehyde-d16; Octanaldehyde-d16; Octanoic Aldehyde-d16; Octylaldehyde-d16; n-Caprylaldehyde-d16; n-Octaldehyde-d16; n-Octanal-d16; n-Octyl Aldehyde-d16; n-Octylal-d16. CAS No. 1219794-66-7. Molecular formula: C8D16O. Mole weight: 144.31. Purity: 98 atom % D. IUPACName: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecadeuteriooctan-1-one. Canonical SMILES: CCCCCCCC=O. Catalog: ACM1219794667. |  |
| Octanal FCC | Octanal FCC (Aldehyde C-8). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 500858. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octanal Natural | Octanal Natural (Aldehyde C-8 Natural). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 507327. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 1-Octanal-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-28-2. Molecular formula: C8H14D2O. Mole weight: 130.23. Catalog: ACM1082582282. | |
| 3,7-Dimethyl-7-hydroxyoctanal | 3,7-Dimethyl-7-hydroxyoctanal. Synonyms: 1-Octanal, 3, 7-dimethyl-7-hydroxy-; 3, 7-dimethyl-7-hydroxy-1-octana; 7-Hydroxy-3, 7-dimethyloctan-1-al; 7-hydroxy-3, 7-dimethyl-octana; LAURINE; HYDROXYCITRONELLAL(AS); OCTANAL, 7-HYDROXY-3,7-DIMETHYL;FEMA 2583. CAS No. 107-75-5. Pack Sizes: 1 kg. Product ID: CDF4-0070. Molecular formula: C10H20O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,7-Dimethyl-7-hydroxyoctanal; CDF4-0070; 107-75-5; C10H20O2; 203-518-7; 107-75-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-518-7. Physical State: Liquid. Solubility: Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Store in freezer, under -20°C. Boiling Point: 257 °C(lit.). Melting Point: 22-23 °C. |  |
| 7-Hydroxy-3,7-Dimethyloctanal | Alcohols. Alternative Names: 1-Octanal, 3,7-Dimethyl-7-Hydroxy-. CAS No. 107-75-5. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Light yellow, viscous liquid. Purity: 0.95. IUPACName: 7-hydroxy-3,7-dimethyloctanal. Canonical SMILES: CC(CCCC(C)(C)O)CC=O. Density: 0.9±0.1 g/cm3. Catalog: ACM107755-1. | |
| Boc-NH-octanal | Synonyms: tert-butyl (1-oxooctan-3-yl)carbamate; N-Boc-(+/-)-3-aminooctanal. CAS No. 1455442-31-5. Molecular formula: C13H25NO3. Mole weight: 243.34. |  |
| Platinum Octanol / Octanal Complexe, platinum concentration in Octanol | Platinum Octanol / Octanal Complexe, platinum concentration in Octanol. Uses: Low reactivity, for high temperature (>100°C) extruded silicone formulations. Useful as fire retardant in silicone resins. Group: Platinum Catalysts. CAS No. 68585-32-0. Product ID: PC088.3. |  |
| 1,1-Dimethoxyoctane | Heterocyclic Organic Compound. 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. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: COA. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Catalog: ACM10022283. | |
| Aldehyde C-8 FCC | Aldehyde C-8 FCC (Octanal). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 500858. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Aldehyde C-8 Natural | Aldehyde C-8 Natural (Octanal Natural). CAS No. 124-13-0. FEMA No. 2797. Kosher: Y. VIGON Item # 507327. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Alpha-hexylcinnamaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(Phenylmethylene)-octana. CAS No. 101-86-0. Molecular formula: C15H20O. Mole weight: 216.32. Appearance: Clear yellow oil. Purity: 0.95. IUPACName: (2E)-2-Benzylideneoctanal. Canonical SMILES: CCCCCCC(=CC1=CC=CC=C1)C=O. Density: 0.95 g/mL at 25 °C(lit.). Catalog: ACM101860. | |
| Octyl aldehyde | Heterocyclic Organic Compound. Alternative Names: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes. CAS No. 124-13-0. Molecular formula: C8H16O. Mole weight: 128.21. Appearance: liquid. Purity: PURIFIED. IUPACName: octanal. Canonical SMILES: CCCCCCCC=O. Density: 0.821. ECNumber: 204-683-8. Catalog: ACM124130. | |
| 08:0 PI(4)P | Phospholipids. Alternative Names: 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). CAS No. 1246303-11-6. Molecular formula: C25H54N2O16P2. Mole weight: 700.65. Appearance: Powder. Purity: >99%. IUPACName: diazanium; [ (2R, 3R, 5R, 6S) -4-[[ (2R) -2, 3-di (octanoyloxy) propoxy]-oxidophosphoryl]oxy-2, 3, 5, 6-tetrahydroxycyclohexyl] hydrogen phosphate. Canonical SMILES: CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)OP (=O) (O)[O-])O)O)OC (=O)CCCCCCC. [NH4+]. [NH4+]. Catalog: ACM1246303116-1. | |
| 08:0 PI Ammonium salt | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2, 3-bis(octanoyloxy)propyl((1S, 2R, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(pentyloxy)octane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PENTYLOXY)OCTANE, CTK6E1685, MolPort-019-937-635, AG-A-09084, 1193009-93-6. CAS No. 1193009-93-6. Molecular formula: C13H15F13O. Mole weight: 434.2368. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-pentoxyoctane. Canonical SMILES: CCCCCOCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.354. Catalog: ACM1193009936. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1193010013. | |
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Synonyms: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Molecular formula: C8H13F3O. Mole weight: 182.18. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: 3,3,3-trimethoxyoctane. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Appearance: colorless liquid. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Catalog: ACM161838875. | |
| 1-(1H-Benzotriazol-1-yl)-1-octanone | 1-(1H-Benzotriazol-1-yl)-1-octanone is a useful intermediate, which is used in several types of reactions such as the prearation of N-acylpiperidines via acylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 58068-80-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H19N3O. US Biological Life Sciences. |  Worldwide |
| 1,2,3-OCTANETRIOL LOW MELTING ISOMER | Heterocyclic Organic Compound. Alternative Names: 1,2,3-OCTANETRIOL, 1,2,3-Octanetriol solution, 1,2,3-Octanetriol Isomer H 0.1 M solution, 112196-85-7, Additive Screening Solution 10/Fluka kit no 78374, Additive Screening Solution 11/Fluka kit no 78374, 1,2,3-Octanetriol Isomer T (74888) 1 M solution, Octane-1,2,3-triol, AGN-PC-00BON4, AC1N6I41, 56592_FLUKA, 56592_SIGMA, 97596_FLUKA, 97596_SIGMA, CTK4A7701, AG-D-31166. CAS No. 112196-85-7. Molecular formula: C8H18O3. Mole weight: 162.226720 [g/mol]. Purity: 0.96. IUPACName: octane-1,2,3-triol. Canonical SMILES: CCCCCC(C(CO)O)O. Catalog: ACM112196857. | |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester; 7-Methyl-1-Octanol Phthalate. Grades: Highly Purified. CAS No. 106610-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 | An isotope labeled derivative of 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester. Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester-d4; 7-Methyl-1-Octanol Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclobutanedicarboxylicacid,3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester,(1R,2S,3S,4R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: CID188741, CID 188753, 113297-77-1. CAS No. 113297-77-1. Molecular formula: C38H46N2O8. Mole weight: 658.7804. Purity: 0.96. IUPACName: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2R,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate. Canonical SMILES: CN1C2CCC1C (C (C2)OC (=O)C3C (C (C3C (=O)OC4CC5CCC (C4C (=O)OC)N5C)C6=CC=CC=C6)C7=CC=CC=C7)C (=O)OC. Density: 1.29g/cm³. Catalog: ACM113297771. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Octane-1,2-Diol. CAS No. 1117-86-8. Molecular formula: C8H18O2. Mole weight: 146.23. Appearance: White powder. Purity: 0.96. IUPACName: octane-1,2-diol. Canonical SMILES: CCCCCCC(CO)O. Density: 0.9±0.1 g/cm3. Catalog: ACM1117868. | |
| 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, 5-Bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea (R,R-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic organic compound. Alternative Names: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3, 5-Di (trifluoromethyl)phenyl]-3-[ (1beta)-2alpha- (dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[ (1R, 2R)- (-)-2- (dim. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM620960261. | |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Nitrogen-containing catalysts. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1- (3, 5-bis-trifluoromethylphenyl) -3- ( (1S, 2S) -2-dimethylaminocyclohexyl) -thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1S, 2S)-2- (dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM851477208. | |
| 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 |
| 14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. 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) | Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Catalog: ACM120340354. | |
| 1,4-Diazabicyclo[2.2.2]octane,2-methyl- | Heterocyclic Organic Compound. CAS No. 1193-66-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Density: 1.04 g/cm³. Catalog: ACM1193664. | |
| 1,4-Diazabicyclo[2.2.2]octane-d12 | 2H Labeled Compounds. Alternative Names: DABCO. CAS No. 119451-78-4. Mole weight: 124.25. Catalog: ACM119451784. | |
| 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 | Heterocyclic Organic Compound. CAS No. 5167-8-8. Molecular formula: C6H12N2. Catalog: ACM1193468. | |
| 1-(4-Methoxyphenyl)-1,3-octanedione | Heterocyclic Organic Compound. Alternative Names: AKOS009303751, 1-(4-methoxyphenyl)-1,3-Octanedione, DB-059935, 1097121-69-1. CAS No. 1097121-69-1. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)octane-1,3-dione. Canonical SMILES: CCCCCC(=O)CC(=O)C1=CC=C(C=C1)OC. Catalog: ACM1097121691. | |
| 1,5-Dimethyltricyclo[3.3.0.0(2,7)]octan-6-one | Heterocyclic Organic Compound. Alternative Names: 1,5-DIMETHYLTRICYCLO[3.3.0.0(2,7)]OCTAN-6-ONE;AKOS BBS-00002018. CAS No. 103386-85-2. Molecular formula: C10H14O. Mole weight: 150.22. Catalog: ACM103386852. | |
| 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose | 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose is a bioactive carbohydrate molecule used in synthesizing glucopyranosyl derivatives. Due to its effect on glucose metabolism, there are potential applications in diabetes research. Synonyms: 1,6-Anhydro-2,3,4-tri-O-benzyl-beta-D-glucopyranose; 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose; (1R,2R,3S,4R,5R)-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane; 1,6-Anhydro-2,3,4-tri-O-benzyl-|A-D-glucopyranose; SCHEMBL8342076; (1R,2R,3S,4R,5R)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane; DTXSID50447047; B-D-GLUCOPYRANOSE,1,6-ANHYDRO-2,3,4-TRIS-O-(PHENYLMETHYL)-; MFCD02683260; AKOS030241018; CS-0440305; W-200740; (1R,2R,3S,4R,5R)-2,3,4-Tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name). CAS No. 10548-46-6. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Synonyms: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; 20204-80-2; [(1R,2S,4R,5R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; diallyldimethylammoniumchloride; DTXSID40676208; AKOS030241722; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV/AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Synonyms: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | Utilized as a preliminary building block for the creation of numerous antiviral and anticancer drugs, 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose distinguishes itself as a fluorinated sugar with immense scientific value. Synonyms: 1,6-Anhydro-2-deoxy-2-fluoro-ss-D-glucopyranose; (2S,3R,5R)-4-fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol; AKOS030211078; 1,6-anhydro-2-deoxy-2-fluoro-beta-d-glucopyranose. CAS No. 23235-99-6. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose is an invaluable biomedicine product widely utilized in addressing a diverse range of ailments. It effectively serves as an antiviral entity, exhibiting promising capabilities in impeding the proliferation of select viruses. Synonyms: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyranose; [3,4,5-triacetyloxy-6-[(3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]oxan-2-yl]methyl acetate; AKOS030255852; FT-0662211; 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl- alpha -D-mannopyranosyl)- beta -D-mannopyranose. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.44. | |
| 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1158749791. | |
| 1,8-Bis(trimethoxysilyl)octane | Siloxanes. CAS No. 105566-68-5. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM105566685. | |
| 1,8-Cineol | 1,8-Cineol. Group: Biochemicals. Alternative Names: 1,8-epoxy-p-Menthane; 1, 3, 3-Trimethyl-2-oxabicyclo[2. 2. 2]octane; 1,8-Cineol; 1,8-Cineole; 1,8-Epoxy-p-menthane; 1,8-Eucalyptol; 2-Oxa-1, 3, 3-trimethylbicyclo[2. 2. 2]octane; Cajeputol; Cineol; Cineole; Eucaliptol; Eucalyptol; Eucalyptole; Eucalytol; Eucapur; Eukalyptol; NSC 6171; Terpan; p-Cineole. Grades: Highly Purified. CAS No. 470-82-6. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| 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-Diisocyanatooctane | This product is suitable for scientific research. Group: Polymer/macromoleculeisocyanate monomers. Alternative Names: Octane, 1,8-diisocyanato-. 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.). Catalog: ACM-MO-10124864. | |
| 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-Octadiyl bismethane thiosulfonate | 1,8-Octadiyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: MTS-8-MTS; Methanesulfonothioic acid, S,S'-1,8-octanediyl ester; Methanesulfonic acid, thio-, S,S'-octamethylene ester. Grades: Highly Purified. CAS No. 4356-71-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O4S4. US Biological Life Sciences. | Worldwide |
| 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 |
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