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| Product | Description | |
|---|---|---|
| 4-O-(b-D-Galactopyranosyl)-D-glucosamine HCl | Cas No. 13000-25-4. |  |
| 4-O-(b-D-Galactopyranosyl)-D-mannopyranose | 4-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential compound utilized in the realm of biomedicine for the purpose of scientific exploration, assuming a pivotal function in the examination of glycosylation mechanisms is as well as the investigation into ailments associated with perturbed glycosylation patterns. Synonyms: Epilactose. CAS No. 20869-27-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-b-D-Galactosyl maltose | 4-O-b-D-Galactosyl maltose is a biomedical compound used in the research of Gaucher's disease. It acts as a substrate stabilizer, enabling enzymes to break down accumulated lipids and alleviate the symptoms caused by this lysosomal storage disorder. Synonyms: Galb1-4Glca1-4Glc GalG2 LG2. CAS No. 143444-32-0. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-b-D-Galactosylsucrose | 4-O-b-D-Galactosylsucrose is a cutting-edge biomedical compound, exhibiting commendable outcomes when employed in the research of diabetes and metabolic dysfunctions. Synonyms: Lactosucrose 4-O-b-D-Galactopyranosyl-2-O-a-D-glucopyranosyl-b-D-fructofuranoside Lactosylfructoside. CAS No. 87419-56-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose is a compound of significance in compound, exhibiting notable anti-inflammatory attributes and potent antioxidative properties, thereby positioning it as a compelling contender for studying chronic inflammatory phenomena, such as the well-known malady, rheumatoid arthritis. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose, a compound of utmost importance in the biomedical industry, has garnered significant attention due to its potential implications in the research of diabetes and associated metabolic ailments. Serving as an compound for reducing glucose levels, this compound adeptly modulates the regulation of blood sugar. Its unparalleled structure facilitates precise interactions with enzymes involved in glucose metabolism. Synonyms: Cellobiose thiol. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid | 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid is an esteemed compound, applied predominantly in the pharmaceutical sector of afflictions, encompassing diabetes, cardiovascular disorders and neuronal dysfunctions. Its remarkable advantages reside in its adeptness to selectively modulate intricate cellular cascades and pathways that underlie the aforementioned maladies. Synonyms: D-Pantothenic acid 4-O-b-glucoside. CAS No. 29493-59-2. Molecular formula: C15H27NO10. Mole weight: 381.38. | |
| 4-O-(b-D-Glucopyranosyl)-L-DOPA | 4-O-(b-D-Glucopyranosyl)-L-DOPA is an imperative pharmacological compound, finding applications in the research of Parkinson's disease. Serving as a fundamental building block for dopamine is a neurotransmitter responsible for regulating motor control, this compound effectively bolsters dopamine research and development and availability. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4'-O-(b-D-Glucopyranosyl)-L-DOPA | 4'-O-(b-D-Glucopyranosyl)-L-DOPA, a remarkable biomedical compound, showcases its indispensability in the therapeutic intervention of Parkinson's disease. Leveraging its distinctive configuration, it espouses escalated solubility, stability, and bioavailability, thereby manifesting an elevated therapeutic potency. As a precursor to dopamine, this compound orchestrates reinvigoration of cerebral dopamine levels, ameliorating the motor symptoms that conventionally plague Parkinson's disease. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4-O-(b-D-Mannopyranosyl)-D-glucose | 4-O-(b-D-Mannopyranosyl)-D-glucose is a renowned biomedical compound, unrivaling potential that lies in its efficacious recognition of select receptors pivotal in fine-tuning metabolic pathways. Synonyms: Man-b-1,4-Glc. CAS No. 29276-55-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(b-D-Mannopyranosyl)-D-mannose | 4-O-(b-D-Mannopyranosyl)-D-mannose, a compound of utmost importance in the biomedical sector, garners attention for its indispensable role in the realm of disease treatment and exploration, encompassing ailments like diabetes and specific cancer variants. The distinctive chemical makeup of this substance positions it as an invaluable instrument for pharmaceutical advancements and investigations into carbohydrate metabolism. Synonyms: b-1,4-Mannobiose Man-b-1,4-Man. CAS No. 14417-51-7. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose | 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose is an essential compound utilized in the field of compound, exhibiting the capability to seamlessly integrate into drug structures, thereby augmenting their pharmaceutical attributes and overall effectiveness. Molecular formula: C11H20O9. Mole weight: 296.27. | |
| 4-O-Benzyl-1,2:3,4-di-O-cyclohexylidene-D-myo-inositol | Heterocyclic Organic Compound. Alternative Names: 4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL;6-O-BENZYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL. CAS No. 116907-54-1. Molecular formula: C25H34O6. Catalog: ACM116907541. |  |
| 4-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-L-myo-inositol | Heterocyclic Organic Compound. CAS No. 124601-98-5. Molecular formula: C25H34O6. Mole weight: 430.538. Catalog: ACM124601985. | |
| 4-O-Benzyl-3,6-Di-O-Tert-Butyldimethylsilyl-D-Glucal | OrganosiliconeSilane Compound. CAS No. 111830-58-1. Molecular formula: C25H44O4Si2. Mole weight: 464.79 g/mol. Purity: 0.97. Catalog: ACM111830581. | |
| 4-O-Benzyl-3-acetyloxy Tyrosol α-Acetate | Tyrosol derivative. Group: Biochemicals. Alternative Names: 3-Acetyloxy-4-(phenylmethoxy)-benzeneethanol 1-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol 3-Sulfate Sodium Salt | Hydroxy Tyrosol derivative. Group: Biochemicals. Alternative Names: 2- (3-Sulfooxy-4-benzyloxyphenyl) ethanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 3-Hydroxy-4-(phenylmethoxy)-benzeneethanol 1-Acetate. Grades: Highly Purified. CAS No. 1333081-71-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate-3-Sulfate Sodium Salt | A derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: 2-(3-Sulfooxy-4-benzyloxyphenyl)ethyl Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl 3'-O-Desmethyl Etoposide | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[5-Methoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. Molecular formula: C35H36O13. Mole weight: 664.65. | |
| 4'-O-benzyl-α-hydroxyacetosyringone | Synonyms: Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-2-hydroxy-; 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-hydroxy-ethanone; 4'-O-benzyl-alpha-hydroxyacetosyringone. CAS No. 873978-83-7. Molecular formula: C17H18O5. Mole weight: 302.32. | |
| 4-O-Benzyl Bisphenol A-d6 Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester | Protected, labeled Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-d6 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Bisphenol A Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester-13C12 | Isotope labelled Protected Bisphenol A metabolite. Group: Biochemicals. Alternative Names: 4-[1-(4-Benzyloxyphenyl)-1-methylethyl]phenyl-13C12 Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-caffeic Acid 3-O-Sulfate Methyl Ester Pyridinium Salt | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-O-sulfatephenyl)-2-propenoic Acid Methyl Ester Pyridinium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-caffeic Acid Methyl Ester | Caffeic Acid derivative. Constituent of plants. Group: Biochemicals. Alternative Names: 3-(4-Benzyloxy-4-hydroxyphenyl)-2-propenoic Acid Methyl Ester; 3-[3-Hydroxy-4-(phenylmethoxy)phenyl]-2-propenoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-D-galactal | 4-O-Benzyl-D-galactal, a carbohydrate intermediate utilized in the synthesis of a diverse line of pharmaceuticals and natural products, should be handled with caution. Its significant potential for application stems from its use as a starting material for creating lactose derivatives. These derivatives offer various pharmaceutical uses, ranging from antibiotics to anticancer agents and protease inhibitors. CAS No. 157380-76-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-glucal | 4-O-Benzyl-D-glucal, a chemical compound utilized by biomedical researchers to synthesize pharmaceutical drugs like antihyperglycemic agents, antibiotics, and anti-tumor drugs. Not just that, its applications transcend the confines of medicine as it plays a crucial role in treating diseases such as diabetes and cancer. The compounds multifaceted nature has earned it a reputation as a go-to for scientists searching for exceptional drugbuilding blocks. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol;(2R,3S,4R)-3-(benzyloxy)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-ol; 4-O-BENZYL-D-GLUCAL,; 4-O-Benzyl-D-glucal, 97%. CAS No. 58871-11-7. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-mannose | 4-O-Benzyl-D-mannose, an indispensable compound in pharmaceutical research and development, holds promising potential for novel drug discovery and therapeutic applications in the biomedicine field. Given its exact chemical structure and exceptional purity, this biomedical product serves as a crucial building block for the synthesis of targeted drugs against ailments such as cancer and diabetes. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 4-O-Benzyl Dopamine | Protected Dopamine derivative. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-(benzyloxy)phenol; 5-(2-Aminoethyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. CAS No. 94026-91-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Ezetimibe | Cas No. 163222-32-0. | |
| 4-O-Benzyl-L-rhamnal | 4-O-Benzyl-L-rhamnal, an indispensable compound within the biomedical industry, assumes a pivotal position. This substance finds extensive application in the pharmaceutical domain, particularly pertaining to the concoction of remedies designed to combat an array of ailments, including but not limited to cancer, inflammation, and neurological disorders. Synonyms: 4-O-Benzyl-L-rhamnal; 117249-16-8; (2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol; (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal; SCHEMBL628784; 4-O-Benzyl-L-rhamnal, 98%; DTXSID70370469; MFCD01863607; AKOS025294136; J-003541; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-4-O-(phenylmethyl)-. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| 4-O-Benzyl-L-Rhamnal | Heterocyclic Organic Compound. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.26. Canonical SMILES: C[C@H]1[C@@H] ([C@H] (C=CO1)O)OCC2=CC=CC=C2. Catalog: ACM117249168. | |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-acetyl-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Acetyloxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-methyl-L-DOPA-d3 Methyl Ester | Intermediate in the preparation of a labeled L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-methyl-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 881911-31-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105229-41-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyloxy (3S,4S)-Ezetimibe | 3S,4-O-Benzyloxy Ezetimibe is a protected Ezetimibe, used for the synthesis of related derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyloxy ezetimibe | 4'-O-Benzyloxy ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H27F2NO3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyloxy Ezetimibe | Protected Ezetimibe, used for the synthesis of related derivatives. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl oxyphenbutazone | 4'-O-Benzyl oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H26N2O3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone | Protected precursor to Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone-d9 | Protected precursor to labeled Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione-d9; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Tyrosol α-Acetate 3-Aldehyde | Intermediate in the preparation of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 5-[2- (Acetyloxy) ethyl]-2- (phenylmethoxy) benzaldehyde; 4-O-Benzyl-3-formyl Tyrosol α-Acetate. Grades: Highly Purified. CAS No. 1237517-66-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) is a compound useful in organic synthesis. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) is a compound useful in organic synthesis. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 4-O-β-D-mannosyl-D-glucose phosphorylase | This enzyme forms part of a mannan catabolic pathway in the anaerobic bacterium Bacteroides fragilis NCTC 9343. Group: Enzymes. Synonyms: mannosylglucose phosphorylase. Enzyme Commission Number: EC 2.4.1.281. 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-2514; 4-O-β-D-mannosyl-D-glucose phosphorylase; EC 2.4.1.281; mannosylglucose phosphorylase. Cat No: EXWM-2514. |  |
| 4-O-beta-Glucopyranosyl-cis-coumaric acid | 4-O-beta-Glucopyranosyl-cis-coumaric acid. Group: Biochemicals. Alternative Names: 4-O-beta-Glucopyranosyl-cis-p-coumaric acid. Grades: Plant Grade. CAS No. 117405-48-8. Pack Sizes: 5mg. Molecular Formula: C15H18O8, Molecular Weight: 326.3. US Biological Life Sciences. | Worldwide |
| 4-O-Beta-Glucopyranosyl-Cis-Coumaric Acid | Aldehydes. CAS No. 117405-48-8. Molecular formula: C15H18O8. Mole weight: 326.3. Catalog: ACM117405488. | |
| 4-O-(Butorphanol-4-yl)butorphanol | 4-O-(Butorphanol-4-yl)butorphanol is a dimer of Butorphanol (B690550), a mixed opioid agonist-antagonist. Analgesic (narcotic); antitussive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H56N2O5, Molecular Weight: 688.9. US Biological Life Sciences. | Worldwide |
| 4-O-Caffeoyl-3-O-Syringoylquinic Acid | Phenylpropanoids. CAS No. 1207645-17-1. Molecular formula: C25H26O13. Mole weight: 534.5. Appearance: Powder. Purity: 0.98. Catalog: ACM1207645171. | |
| 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin | 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin is an acyl derivative of Tylosin. Molecular formula: C54H94ClNO18Si2. Mole weight: 1136.94. | |
| 4-O-Chloroacetyl-4, 2-O-di (trimethysilyl)tylosin | 4-O-Chloroacetyl-4, 2-O-di (trimethysilyl)tylosin is an acyl derivative of Tylosin (T947650). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate | 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate is an acyl derivative of Tylosin. Synonyms: 3,3'''-O-Diacetyl-4'"-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin. Molecular formula: C58H98ClNO20Si2. Mole weight: 1221.02. | |
| 4-O-Chloroacetyl-4, 2-O-di (trimethysilyl)tylosin 3,3-Diacetate | 4-O-Chloroacetyl-4, 2-O-di (trimethysilyl)tylosin 3,3-Diacetate is an acyl derivative of Tylosin (T947650). Group: Biochemicals. Alternative Names: 3, 3-O-Diacetyl-4-O-chloroacetyltylosin-4, 2-O-di (trimethysilyl) tylosin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate | 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Synonyms: 3'''-O-Acetyl-4'"-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin. Molecular formula: C56H96ClNO19Si2. Mole weight: 1178.98. | |
| 4'''-O-Chloroacetyl-tylosin | 4'''-O-Chloroacetyl-tylosin is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Molecular formula: C48H78ClNO18. Mole weight: 992.58. | |
| 4'''-O-Chloroacetyl-tylosin 3-Acetate | 4'''-O-Chloroacetyl-tylosin 3-Acetate is an acyl derivative of Tylosin. Synonyms: 3-O-Acetyl-4'"-O-chloroacetyltylosin. Molecular formula: C50H80ClNO19. Mole weight: 1034.62. | |
| 4-O-Chloroacetyl-tylosin 3-Acetate | 4-O-Chloroacetyl-tylosin 3-Acetate. Group: Biochemicals. Alternative Names: 3-O-Acetyl-4-O-chloroacetyltylosin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Octadecanoyloxymethyl-N,N,N',N'-tetracyclohexyl-1,2-phenylenedioxydiacetamide | Heterocyclic Organic Compound. Alternative Names: Sodium ionophore V, ETH 4120, 129880-73-5, 4-Octadecanoyloxymethyl-N,N,N,N-tetracyclohexyl-1,2-phenylenedioxydiacetamide, AC1NRENQ, SureCN597901, 71738_FLUKA, CTK8G7736, AK-57273, 3,4-Bis(2-(dicyclohexylamino)-2-oxoethoxy)benzyl stearate, [3,4-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenyl]methyl octadecanoate, 4-Octadecanoyloxymethyl-N,N,N inverted exclamation marka,N inverted exclamation marka-tetracyclohexyl-1,2-phenylenedioxydiacetamide. CAS No. 129880-73-5. Molecular formula: C53H88N2O6. Mole weight: 849.28. Purity: 0.96. IUPACName: [3,4-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenyl]methyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC1=CC (=C (C=C1)OCC (=O)N (C2CCCCC2)C3CCCCC3)OCC (=O)N (C4CCCCC4)C5CCCCC5. Catalog: ACM129880735. | |
| 4-Octadecene-1,3-diol,2-amino-,(2S,3R,4E)- | Heterocyclic Organic Compound. CAS No. 123-78-4. Molecular formula: C18H37NO2. Mole weight: 299.50. Purity: ≥98%. Catalog: ACM123784. | |
| 4-Octadecene-1,3-diol,2-(dimethylamino)-,(2S,3R,4E)- | Heterocyclic Organic Compound. Alternative Names: 2-DIMETHYLAMINO-4-OCTADECENE-1,3-DIOL;2S-(DIMETHYLAMINO)-4E-OCTADECENE-1,3R-DIOL;DIMETHYLSPHINGOSINE;D-ERYTHRO-SPHINGOSINE, N,N-DIMETHYL-;D-ERYTHRO-N,N-DIMETHYLSPHINGOSINE;SPHINGOSINE, N,N-DIMETHYL;N,N-DIMETHYL-D-ERYTHRO-SPHINGOSINE;N,N-DIMETHYLSPHINGOSI. CAS No. 119567-63-4. Molecular formula: C20H41NO2. Mole weight: 327.545. Appearance: Colourless to Light Yellow Oil. Purity: >97%. IUPACName: (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol. Density: 0.921 g/cm³. Catalog: ACM119567634. | |
| 4-Octadecylaniline | Amines. CAS No. 114235-67-5. Molecular formula: C24H43N. Mole weight: 345.6. Catalog: ACM114235675. | |
| 4-Octadecyloxybenzaldehyde | 4-Octadecyloxybenzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 4105-95-7. Product ID: 4-octadecoxybenzaldehyde. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI= 1S / C25H42O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-22-27-25-20-18-24 (23-26) 19-21-25 / h18-21, 23H, 2-17, 22H2, 1H3. AKTNFINCBVUXEH-UHFFFAOYSA-N. |  |
| 4-Octadecyloxybenzaldehyde, ≥95% | 4-Octadecyloxybenzaldehyde, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 4105-95-7. Product ID: 4-octadecoxybenzaldehyde. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI= 1S / C25H42O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-22-27-25-20-18-24 (23-26) 19-21-25 / h18-21, 23H, 2-17, 22H2, 1H3. AKTNFINCBVUXEH-UHFFFAOYSA-N. | |
| 4-Octanone,1-[(2-amino-2-Deoxy-b-d-glucopyranosyl)oxy]-2,3-dihydroxy-7-[(21a)-a'-neo-22,29,30-trinorgammaceran-21-yl]-,[2s-(2r*,3r*,7s*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 123167-01-1. Molecular formula: C41H71NO8. Density: 1.19g/cm³. Catalog: ACM123167011. | |
| 4-Octophenol | 4-Octophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1806-26-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 4-Octyl-1,3-cyclopentanedione | Heterocyclic Organic Compound. CAS No. 126624-26-8. Catalog: ACM126624268. | |
| 4'-Octyl-4-biphenylcarbonitrile | 4'-Octyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52709-84-9. Product ID: 4-(4-octylphenyl)benzonitrile. Molecular formula: 291.4g/mol. Mole weight: C21H25N. CCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25N / c1-2-3-4-5-6-7-8-18-9-13-20 (14-10-18) 21-15-11-19 (17-22) 12-16-21 / h9-16H, 2-8H2, 1H3. CSQPODPWWMOTIY-UHFFFAOYSA-N. | |
| 4'-Octyl-4-biphenylcarbonitrile, 99% | 4'-Octyl-4-biphenylcarbonitrile, 99%. Group: Liquid crystal (lc) materials. CAS No. 52709-84-9. Product ID: 4-(4-octylphenyl)benzonitrile. Molecular formula: 291.4g/mol. Mole weight: C21H25N. CCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C21H25N / c1-2-3-4-5-6-7-8-18-9-13-20 (14-10-18) 21-15-11-19 (17-22) 12-16-21 / h9-16H, 2-8H2, 1H3. CSQPODPWWMOTIY-UHFFFAOYSA-N. | |
| 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98% | 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98%. Group: Organic light-emitting diode (oled) materials. | |
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