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| Product | Description | |
|---|---|---|
| Hexanal | 100g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H12O. CAS No. 66-25-1. Prepack ID 21543010-100g. Molecular Weight 100.1589. See USA prepack pricing. |  |
| Hexanal | Hexanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-25-1. Pack Sizes: 250g, 500kg, 1kg, 2kg, 5kg. Molecular Formula: C6H12O. US Biological Life Sciences. |  Worldwide |
| Hexanal,6-hydroxy- | Hexanal,6-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-hydroxy caproaldehyde;6-hydroxyhexanal;HEXANAL,6-HYDROXY-. Product Category: Heterocyclic Organic Compound. CAS No. 34067-76-0. Molecular formula: C6H12O2. Mole weight: 116.15828. Product ID: ACM34067760. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hexanal FCC | Hexanal FCC (Aldehyde C-6). CAS No. 66-25-1. FEMA No. 2557. Kosher: Y. VIGON Item # 500516. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexanal ≥97% (GC) | Hexanal ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 66-25-1. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Hexanal Natural | Hexanal Natural (Aldehyde C-6 Natural). CAS No. 66-25-1. FEMA No. 2557. Kosher: Y. VIGON Item # 500620. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 6-Hydroxy hexanal | 6-Hydroxy hexanal. CAS No: 34067-76-0 |  Sarchem Laboratories New Jersey NJ |
| 6-Maleimido-1-hexanal | 6-Maleimido-1-hexanal. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanal. Grades: Highly Purified. CAS No. 1076198-37-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| Boc-NH-hexanal | Boc-NH-hexanal. Synonyms: tert-butyl N-(1-oxohexan-3-yl)carbamate; N-Boc-(+/-)-3-aminohexanal. CAS No. 1782615-98-8. Molecular formula: C11H21NO3. Mole weight: 215.29. |  |
| (E)-2-(2-Methylpropylidene)hexanal | (E)-2-(2-Methylpropylidene)hexanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(2-Methylpropylidene)hexanal, 93980-82-6, CTK5H4359, AG-H-85800. Product Category: Heterocyclic Organic Compound. CAS No. 93980-82-6. Molecular formula: C10H18O. Mole weight: 154.249320 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylpropylidene)hexanal. Canonical SMILES: CCCCC(=CC(C)C)C=O. Density: 0.835g/cm³. ECNumber: 301-062-4. Product ID: ACM93980826. 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. | |
| 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine. N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Synonyms: (2R,3R,4S,5R)-2-(Benzylamino)-3,5,6-trihydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 188491-14-7. Molecular formula: C19H29NO10. Mole weight: 431.43. | |
| 2-Ethyl-2-hexenal(cis-and trans-mixture) | 2-Ethyl-2-hexenal(cis-and trans-mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-hexena; 2-Aethyl-hex-2-enal; 2-Hexenal,2-ethyl; CKB1364; 3-Formylhept-3-ene; 2-Ethylhexenal; 2-Aethyl-3-propyl-acrolein; 2-ethyl-2-hexenaldehyde; 2-ethyl-2-hexanal; 2-ethylhex-2-enal. Appearance: colorless to yellow clear liquid. CAS No. 645-62-5. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.94. IUPACName: 2-Hexenal, 2-ethyl-. Density: 0.85 g/cm³. Product ID: ACM645625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-NBDG | 2-NBDG is a fluorescent derivative of glucose that is used to monitor the glucose uptake into bacteria and live mammalian cells. Synonyms: NBD-Glucose; 2-deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose; (2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal. Grade: ≥98%. CAS No. 186689-07-6. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-O-a-D-Glucopyranosyl-D-galactose | 2-O-a-D-Glucopyranosyl-D-galactose, a naturally occurring compound, finds extensive utilization in the field of biomedical industry. With its myriad potential applications, this product exhibits tremendous promise in the realm of drug development catering to diverse ailments like diabetes, obesity, and cardiovascular disorders. Synonyms: 2-O-(a-D-Glucopyranosyl)-D-Galactose; 2-O-α-D-Glucopyranosyl-D-galactose; Galactose, 2-O-α-D-glucopyranosyl-, D-; 2-O-α-D-Glucosyl-D-galactose; (2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; Glc(a1-2)aldehydo-Gal. CAS No. 7368-73-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-β-D-Galactopyranosyl-D-galactose | 2-O-β-D-Galactopyranosyl-D-galactose. Synonyms: β-D-Gal-(1-2)-D-Gal; Gal(b1-2)aldehydo-Gal; 2-O-(β-D-Galactopyranosyl)-D-galactose; Gal1-β-2Gal; (2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; (2R,3S,4S,5R)-2-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3,4,5,6-tetrahydroxyhexanal. Grade: ≥95%. CAS No. 72244-38-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3,6-Di-O-methyl-D-glucose | 3,6-Di-O-methyl-D-glucose is an esteemed compound compound, enabling the meticulous evaluation of glucose metabolisms. With its multifaceted attributes, this compound unravels grand prospects in the realm of drug research and development and scientific exploration pertaining to glucose transporters and metabolic irregularities. Synonyms: 3,6-DMG; O3,O6-dimethyl-D-glucose; (2R,3S,4R,5R)-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; D-gluco-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; (2R,3S,4R,5R)-2,4,5-trihydroxy-3,6-dimethoxyhexanal. CAS No. 6207-55-2. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 4-(b-D-Mannopyranosyl)-D-rhamnose | 4-(b-D-Mannopyranosyl)-D-rhamnose is an essential compound in compound used in the research of encompass conquering afflictions ranging from diabetes to cancer and cardiovascular disorders. This paramount compound, characterized by a distinctive configuration and unparalleled attributes assumes an inseparable role in the development of targeted therapeutic interventions and drug conveyance methodologies. Synonyms: (2S,3R,4R,5R)-2,3,4,5-tetrahydroxy-4-((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)hexanal. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 4-O-(b-D-Galactopyranosyl)-D-glucosamine | 4-O-(b-D-Galactopyranosyl)-D-glucosamine is an anti-inflammatory compound within the biomedical industry assuming an imperative role in drug development for diverse ailments like osteoporosis, osteoarthritis. Synonyms: 2-Amino-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose; Lactosamine; (2R,3R,4S,5R)-2-Amino-3,5,6-trihydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 13000-25-4. Molecular formula: C12H23NO10. Mole weight: 341.31. | |
| 4-O-β-D-Glucopyranosyl-D-mannose | 4-O-β-D-Glucopyranosyl-D-mannose. Synonyms: Mannose, 4-O-β-D-glucopyranosyl-, D-; 4-Glucopyranosylmannose; Glc-man; beta-D-glucosyl-(1->4)-aldehydo-D-mannose; beta-D-glucopyranosyl-(1->4)-aldehydo-D-mannose; (2S,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; 1,4-β-D-Glucosyl-D-Mannose. Grade: ≥95%. CAS No. 15761-61-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-Azido-6-deoxy-L-galactose | 6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Synonyms: 6-azidofucose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. Grade: 95%. CAS No. 70932-63-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6'-Fucosyllactose | 6'-Fucosyllactose, an indispensable compound in the realm of biomedicine, has garnered considerable attention due to its profound therapeutic capabilities. By virtue of its remarkable capacity to modulate the gastrointestinal microbiota, it exhibits encouraging prospects in mitigating afflictions besieging the gastrointestinal tract and curtailing susceptibility to infections. Furthermore, its hypothesized immunomodulatory properties may offer viable avenues for the management and prophylaxis of specific maladies. Synonyms: Fuc(a1-6)Gal(b1-4)aldehydo-Glc; 6-Deoxy-alpha-L-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-aldehydo-D-gluco-hexose; O-6-Deoxy-α-L-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-O-α-L-Fucopyranosyllactose; 6'-O-α-L-Fucosyllactose; (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. Grade: 95%. CAS No. 80756-86-1. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 6-Hexanolactone | 6-Hexanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Hexanolide;1-Oxa-2-oxocycloheptane;2-Oxacycloheptanone;2-oxo-hexamethyleneoxid;5-Caprolactone;6-Caprolactone monomer;6-Hexanalactone;6-Hexanolacetone. Product Category: Polymer/Macromolecule. CAS No. 502-44-3. Molecular formula: C6H10O2. Mole weight: 114.14. Product ID: ACM502443-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-(b-D-Galactopyranosyl)-D-glucopyranose | 6-O-(b-D-Galactopyranosyl)-D-glucopyranose plays a role in the drug research and development of metabolic disorder and cancer. Synonyms: Allolactose; 6-O-β-D-Galactopyranosyl-D-glucose; β-D-Galactopyranosyl (1→6)-D-glucose; Gal(b1-6)aldehydo-Glc; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 28447-39-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| AC-Leu-val-lys-aldehyde | AC-Leu-val-lys-aldehyde showed a stronger inhibition of cathepsin B (IC50 = 4 nM) than leupeptin (IC50 = 0.31 μM). Synonyms: Ac-LVK-aldehyde; (S)-6-Amino-2-[[N-(N-acetyl-L-leucyl)-L-valyl]amino]hexanal. CAS No. 147600-40-6. Molecular formula: C19H36N4O4. Mole weight: 384.51. | |
| Aldehyde C-6 FCC | Aldehyde C-6 FCC (Hexanal). CAS No. 66-25-1. FEMA No. 2557. Kosher: Y. VIGON Item # 500516. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Aldehyde C-6 Natural | Aldehyde C-6 Natural (Hexanal Natural). CAS No. 66-25-1. FEMA No. 2557. Kosher: Y. VIGON Item # 500620. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| BML-244 | BML-244 is a potent cathespin K inhibitor. Synonyms: BML 244; BML244; (1-formyl-pentyl)-carbamic acid tert-butyl ester; 2-[(tert-Butyloxycarbonyl)amino]hexanal. Grade: 98%. CAS No. 104062-70-6. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| D-Galactose,2-azido-2-deoxy- | D-Galactose,2-azido-2-deoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azido-2-deoxy-D-galactose, 68733-26-6, D-Galactose,2-azido-2-deoxy-, CTK5C8378, MolPort-020-000-313, SBB069173, AKOS015919453, W0124, A836229, (2R,3R,4R,5R)-2-azido-3,4,5,6-tetrahydroxyhexanal, (2R,3R,4R,5R)-2-azido-3,4,5,6-tetrakis(oxidanyl)hexanal. Product Category: Heterocyclic Organic Compound. CAS No. 68733-26-6. Molecular formula: C6H11N3O5. Mole weight: 205.16864. Purity: 0.96. IUPACName: (2R,3R,4R,5R)-2-azido-3,4,5,6-tetrahydroxyhexanal. Product ID: ACM68733266. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glucose 2-phosphate | D-Glucose 2-phosphate is a fundamental compound used in the research of glycogen storage diseases, particularly glucose-6-phosphatase deficiency. As a vital substrate within the carbohydrate metabolism pathway, it serves as an alternate energy source, manifesting its profound impact on energy production. Synonyms: 2-(Dihydrogen phosphate)D-glucose; D-gluco-3,4,5,6-Tetrahydroxy-2-phosphonooxy-hexanal; glucose phosphate; O2-Phosphono-D-glucose; [(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl] dihydrogen phosphate. CAS No. 67101-62-6. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Glucose (3-13C, 99%) | D-Glucose (3-13c, 99%) is a useful chemical for research. Synonyms: d-glucose-13c; D-GLUCOSE (3-13C); 101615-88-7; D-Glucose(3-13c); HY-B0389S10; MS-22963; CS-0376111; (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxy(313C)hexanal. CAS No. 101615-88-7. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Lactose | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Synonyms: Gal-b-1,4-Glc; 4-O-β-D-Galactopyranosyl-D-glucose; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; D-(+)-Latose; β-D-galactopyranosyl-(1→4)-D-glucose; (+)-Lactose; AHL; Aletobiose; Lactose; Lactobiose; Tablettose. Grade: ≥98%. CAS No. 63-42-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Mannose-6-O-sulphate sodium salt | D-Mannose-6-O-sulphate sodium salt, an influential biomedical agent, exhibits remarkable efficacy against a spectrum of viral infections like herpes simplex and cytomegalovirus. With its ability to impede viral adhesion to host cells, it curtails viral proliferation effectively. Additionally, owing to its potent anti-inflammatory attributes, there lies a promising avenue for employing this compound in mitigating inflammatory ailments encompassing arthritis and asthma. Synonyms: D-Mannose, 6-(hydrogen sulfate), monosodium salt (9CI); sodium (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(sulfonatooxy)hexanal. CAS No. 204575-08-6. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Melibiose | D-Melibiose anhydrous, a pivotal compound extensively utilized in the biomedical sphere, assumes paramount importance. The biomedical industry relies on this compound for the synthesis of drugs catering to multifarious maladies, such as diabetes mellitus. With its distinctive attributes, it empowers drug delivery systems, paving the way for enhanced therapeutic results. Consequently, the indispensable presence of D-Melibiose anhydrous is instrumental in propelling biomedicine research forward and nurturing revolutionary avenues for treatment methodologies. Synonyms: 6-O-(a-D-Galactopyranosyl)-D-glucose anhydrous; 6-O-α-D-Galactopyranosyl-D-glucose; Melibiose; D-(+)-Melibiose; NSC 2028; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; D-Melibiose anhydrous. Grade: ≥95%. CAS No. 585-99-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Epimaltose | Epimaltose. Synonyms: 4-O-α-D-Glucopyranosyl-D-mannose; (2S,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; alpha-D-glucosyl-(1->4)-aldehydo-D-mannose; alpha-D-glucopyranosyl-(1->4)-aldehydo-D-mannose; 4-O-α-D-Glucopyranosyl-D-mannopyranose. Grade: ≥95%. CAS No. 70832-27-8. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| ε-Caprolactone | ε-Caprolactone. Synonyms: 2-oxo-hexamethyleneoxid;5-Caprolactone;6-Caprolactone monomer;6-Hexanalactone;6-Hexanolacetone;6-Hydroxyhexan-6-olide;6-Hydroxyhexanoic acid lactone;6-hydroxyhexanoicacidlactone. CAS No. 502-44-3. Pack Sizes: 1 kg. Product ID: CDF4-0064. Molecular formula: C6H10O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; ε-Caprolactone; CDF4-0064; 502-44-3; C6H10O2; 207-938-1; 502-44-3. Purity: 0.98. Color: Clear colorless, yellowing on aging. EC Number: 207-938-1. Physical State: Liquid. Solubility: Chloroform, Ethyl Acetate. Storage: Store below 30°C. Boiling Point: 96-97.5 °C10 mm Hg(lit.). Melting Point: -1 °C. Density: 1.03 g/mL at 25 °C(lit.). |  |
| Gentiotriose | b-D-Gentiotriose is an anti-inflammatory and antioxidant compound, unveiling its extraordinary prowess in research of the pressing ailments of diabetes and cardiovascular disorders. E. Synonyms: b-D-Gentiotriose; O-β-D-Glucopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→6)-D-glucose; D-Gentiotriose; Glc(b1-6)Glc(b1-6)aldehydo-Glc; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 32590-17-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| Primeverose | Primeverose is a natural compound which can be isolated from the genus Primula. Synonyms: 6-(b-D-Xylosido)-D-glucose; 6-O-β-D-Xylopyranosyl-D-glucose; Xyl(b1-6)aldehydo-Glc; 6-(β-D-Xylosido)-D-glucose; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)hexanal. Grade: 98%. CAS No. 26531-85-1. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 056-(Ferrocenyl)hexanethiol | 056-(Ferrocenyl)hexanethiol. Group: Self-assembly materials. Alternative Names: 056-(FERROCENYL)HEXANETHIOL; 6-(Ferrocenyl)hexanethiol; 6-(Mercaptohexyl)ferrocene; 6-(Ferrocenyl)hexanethiol, 6-(Mercaptohexyl)ferrocene; FERROCENYL)HEXANETHIOL; FHT. CAS No. 134029-92-8. Product ID: 056-(FERROCENYL)HEXANETHIOL. Molecular formula: 302.261. Mole weight: C11H17S. C5H5. Fe. 96%. |  |
| 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, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide is a perfluoroalkyl sulfonic acid (PFSA) pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 106443-63-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H6F13NO3S, Molecular Weight: 443.18. US Biological Life Sciences. | Worldwide |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UPCMLD00WMAL2-11B; HMS2227G12; UPCMLD00WMAL2-11B:004; UPCMLD00WMAL2-11B:002; UPCMLD00WMAL2-11B:003. Product Category: Inhibitors. Appearance: Solid. CAS No. 831217-43-7. Molecular formula: C31H32N2O5. Mole weight: 512.6. Purity: 0.96. IUPACName: 6-[4-methyl-2-oxo-5-phenylmethoxycarbonyl-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]hexanoic acid. Canonical SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4. Product ID: ACM831217437. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1160s in England. | |
| 11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11-dATP (Biotin) (Biotin-11-dATP) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
| 11-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,2,3,4,5,6-Hexanitrosobenzene | 1,2,3,4,5,6-Hexanitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanitrosobenzene, Benzene, hexanitroso-, NSC88863, AIDS125911, AIDS-125911, CID85134, 1,2,3,4,5,6-Hexanitrosobenzene, EINECS 239-941-9, NSC 88863, ZINC04901393, 15834-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 15834-75-0. Molecular formula: C6N6O6. Mole weight: 252.101 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexanitrosobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1N=O)N=O)N=O)N=O)N=O)N=O. Density: 2.23g/cm³. ECNumber: 239-941-9. Product ID: ACM15834750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Polymers. Product ID: hexane-1,2,6-triol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3. C(CCO)CC(CO)O. InChI=1S/C6H14O3/c7-4-2-1-3-6 (9)5-8/h6-9H, 1-5H2. ZWVMLYRJXORSEP-UHFFFAOYSA-N. | |
| 1,2,6-Hexanetriol | Hexanetriol. CAS No. 106-69-4. |  Pennsylvania PA |
| 1,2,6-Trihydroxyhexane | Trihydroxyhexane. CAS No. 106-69-4. Categories: 1,2,6-hexanetriol. | Pennsylvania PA |
| 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-70-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13Cl2N, Molecular Weight: 230.13. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (C377790) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D5Cl2N, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
| 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-Epoxycyclopentane | 1,2-Epoxycyclopentane. Group: Monomers. CAS No. 285-67-6. Product ID: 6-oxabicyclo[3.1.0]hexane. Molecular formula: 84.12g/mol. Mole weight: C5H8O. C1CC2C(C1)O2. InChI=1S/C5H8O/c1-2-4-5 (3-1)6-4/h4-5H, 1-3H2. GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No: 6920-22-5 | Sarchem Laboratories New Jersey NJ |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No. 6920-22-5. Pack Sizes: 1 kg. Product ID: CDC10-0525. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,2-Hexanediol; CDC10-0525; 6920-22-5; C6H14O2; 230-029-6; 6920-22-5. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 230-029-6. Physical State: Liquid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 223-224 °C (lit.). Melting Point: 45°C. Density: 0.951 g/mL at 25 °C (lit.). | |
| 1,2-Hexanediol | 1,2-Hexanediol. Group: Biochemicals. Alternative Names: (±)-Hexane-1,2-diol; 1,2-Dihydroxyhexane; 1,2-Hexyleneglycol; 5,6-Dihydroxyhexane; DL-1,2-Hexanediol; KMO 6. Grades: Highly Purified. CAS No. 6920-22-5. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 1,2-Hexanediol-d3 | 1,2-Hexanediol-d3. Group: Biochemicals. Alternative Names: (±)-Hexane-1,2-diol-d3; 1,2-Dihydroxyhexane-d3; 1,2-Hexyleneglycol-d3; 5,6-Dihydroxyhexane-d3; DL-1,2-Hexanediol-d3; KMO 6-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H11D3O2, Molecular Weight: 121.19. US Biological Life Sciences. | Worldwide |
| 1,2-Hexanediol-SUPRA | 1,2-Hexanediol-SUPRA. CAS No: 6920-22-5 | Sarchem Laboratories New Jersey NJ |
| 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-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 77062-78-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320805) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. 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 |
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