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| Product | Description | |
|---|---|---|
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Biomaterials. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. Mole weight: 160.17g/mol. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. Density: 1.059 AT 20 °C/4 °C;Relative density (water = 1): 1.06;1.055-1.060 (20?°). ECNumber: 210-817-6. Catalog: ACM623847. |  |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. |  |
| Diethylene glycol diacetate | Diethylene glycol diacetate. Group: Plastic additivesplasticizers. Alternative Names: Oxydiethylene acetate. CAS No. 628-68-2. Product ID: 2-(2-Acetyloxyethoxy)ethyl acetate. Molecular formula: 190.19. Mole weight: C8H14O5. CC(=O)OCCOCCOC(=O)C. InChI=1S/C8H14O5/c1-7 (9)12-5-3-11-4-6-13-8 (2)10/h3-6H2, 1-2H3. UBPGILLNMDGSDS-UHFFFAOYSA-N. 98%+. | |
| Ethylene glycol diacetate | Heterocyclic Organic Compound. Alternative Names: 1,2-Diacetoxyethane,Ethylene diacetate,Glycol diacetate. CAS No. 111-55-7. Molecular formula: CH3COOCH2CH2OCOCH3. Mole weight: 146.14. Purity: 0.99. Catalog: ACM111557. | |
| Glycolic Anhydride Diacetate | Glycolic Anhydride Diacetate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)acetic Acid 1,1'-Anhydride; (Acetyloxy)acetic Acid Anhydride. Grades: Highly Purified. CAS No. 25769-61-3. Pack Sizes: 10mg. Molecular Formula: C8H10O7, Molecular Weight: 218.16. US Biological Life Sciences. |  Worldwide |
| Propylene Glycol Diacetate USP | Propylene Glycol Diacetate USP. CAS No. 623-84-7. Molecular formula: C7H12O4. |  |
| Triethylene Glycol Diacetate | Triethylene glycol diacetate is an odorless clear colorless liquid. (NTP, 1992). Group: Plastic additivesplasticizers. Alternative Names: Ethanol, 2,2'-ethylenedioxydi-, diacetate. CAS No. 111-21-7. Product ID: 2-[2-(2-Acetyloxyethoxy)ethoxy]ethyl acetate. Molecular formula: 234.25. Mole weight: C10H18O6. CC(=O)OCCOCCOCCOC(=O)C. InChI=1S/C10H18O6/c1-9 (11)15-7-5-13-3-4-14-6-8-16-10 (2)12/h3-8H2, 1-2H3. OVOUKWFJRHALDD-UHFFFAOYSA-N. 98%. | |
| 13-hydroxydocosanoate 13-β-glucosyltransferase | 13-β-D-Glucosyloxydocosanoate can also act as acceptor, leading to the formation by Candida bogoriensis of the extracellular glycolipid, hydroxydocosanoate sophoroside diacetate. Group: Enzymes. Synonyms: 13-glucosyloxydocosanoate 2'-β-glucosyltransferase; UDP-glucose:13-hydroxydocosanoic acid glucosyltransferase; uridine diphosphoglucose-hydroxydocosanoate glucosyltransferase; UDP-glucose-13-hydroxydocosanoate glucosyltransferase. Enzyme Commission Number: EC 2.4.1.158. CAS No. 70457-13-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2382; 13-hydroxydocosanoate 13-β-glucosyltransferase; EC 2.4.1.158; 70457-13-5; 13-glucosyloxydocosanoate 2'-β-glucosyltransferase; UDP-glucose:13-hydroxydocosanoic acid glucosyltransferase; uridine diphosphoglucose-hydroxydocosanoate glucosyltransferase; UDP-glucose-13-hydroxydocosanoate glucosyltransferase. Cat No: EXWM-2382. |  |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose, a carbohydrate derivative, has found its potential significance in the biomedical sector for exploring glycolipids and their intricacies. As an unparalleled tool, it can pave the way for diverse research opportunities in glycosylation disorders and holds promise in discovering new leads for disease intervention, including cancer. The versatility of this compound's glycan structure and its potential therapeutic significance underscore its importance as a compelling research asset. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-acetaMido-2- (acetoxyMethyl) -6- (2- (2- (benzyloxycarbonylaMino) ethoxy) ethoxy) tetrahydro-2H-pyran-3, 4-diyl diacetate 2- (Benzyloxycarbonylamino) ethoxy) ethoxy 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranoside. CAS No. 1261568-35-7. Molecular formula: C26H36N2O12. Mole weight: 568.57. |  |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
| 2,4-Hexadiyne-1,6-diol | 2,4-Hexadiyne-1,6-diol. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: Diacetylene glycol, 2,4-Hexadiynediol, 2,4-Hexadiyne-1,6-diol, 2,4-Hexadiyn-1,6-diol, Hexa-2,4-diyne-1,6-diol, 52490_FLUKA, NSC11686, EINECS 221-210-0, NSC 11686, SBB008793, ZINC01718504, 3031-68-3. CAS No. 3031-68-3. Product ID: hexa-2,4-diyne-1,6-diol. Molecular formula: 110.11. Mole weight: C6< / sub>H6< / sub>O2< / sub>. C(C#CC#CCO)O. JXMQYKBAZRDVTC-UHFFFAOYSA-N. | |
| Octyl D-galactofuranoside tetraacetate | Octyl D-galactofuranoside tetraacetate, an imperative biomedicine product with broad applications, stands as a commendable remedy for tackling specific ailments. This multifaceted compound, boasting unique attributes, facilitates the examination of glycolipid metabolism intricacies, cell recognition phenomena, and interplay between pathogens and hosts. Offering a versatile approach, it serves as both a therapeutic agent and an investigative instrument for conditions concerning modified glycosylation patterns, bacterial infections, and cellular signaling pathways. Synonyms: [(2S)-2-Acetyloxy-2-[(2S,3S,4R)-3,4-diacetyloxy-5-octoxyoxolan-2-yl]ethyl] acetate. CAS No. 223412-29-1. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| Poly(ethylene glycol) diacetylene | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG diacetylene, PEG bis(4-pentynoate)terminated, Poly(ethylene glycol) bis(4-pentynoate) terminated. Molecular formula: average Mn 2000. | |
| (R,R)-butanediol dehydrogenase | Also converts diacetyl into acetoin with NADH as reductant. Group: Enzymes. Synonyms: butyleneglycol dehydrogenase; D-butanediol dehydrogenase; D-(-)-butanediol dehydrogenase; butylene glycol dehydrogenase; diacetyl (acetoin) reductase; D-aminopropanol dehydrogenase; 1-amino-2-propanol dehydrogenase; 2,3-butanediol dehydrogenase; D-1-amino-2-propanol dehydrogenase; (R)-diacetyl reductase; (R)-2,3-butanediol dehydrogenase; D-1-amino-2-propanol:NAD+ oxidoreductase; 1-amino-2-propanol oxidoreductase; aminopropanol oxidoreductase. Enzyme Commission Number: EC 1.1.1.4. CAS No. 37250-09-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0320; (R,R)-butanediol dehydrogenase; EC 1.1.1.4; 37250-09-2; butyleneglycol dehydrogenase; D-butanediol dehydrogenase; D-(-)-butanediol dehydrogenase; butylene glycol dehydrogenase; diacetyl (acetoin) reductase; D-aminopropanol dehydrogenase; 1-amino-2-propanol dehydrogenase; 2,3-butanediol dehydrogenase; D-1-amino-2-propanol dehydrogenase; (R)-diacetyl reductase; (R)-2,3-butanediol dehydrogenase; D-1-amino-2-propanol:NAD+ oxidoreductase; 1-amino-2-propanol oxidoreductase; aminopropanol oxidoreductase. Cat No: EXWM-0320. | |
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