Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Acetoxymethyl Vinyl Ketone | Acetoxymethyl Vinyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane | (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane is a biomedical compound used as an intermediate in synthesis of medicinal drugs. It plays a crucial role in developing treatments targeting neurological disorders. CAS No. 229469-37-8. Molecular formula: C18H22O7. Mole weight: 350.36. |  |
| 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grades: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester. Group: Biochemicals. Alternative Names: BCECF-AM. Grades: Highly Purified. CAS No. 117464-70-7. Pack Sizes: 10mg. Molecular Formula: C39H36O19. US Biological Life Sciences. | Worldwide |
| 2-(Acetoxymethyl)4-(3-methoxypropoxy)-3-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-(ACETOXYMETHYL)4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE. CAS No. 117977-19-2. Molecular formula: C13H19NO4. Mole weight: 253.29. Purity: 0.98. Catalog: ACM117977192. |  |
| 2-Acetoxymethyl-4-chloro-3-methylpyridine | 2-Acetoxymethyl-4-chloro-3-methylpyridine is an intermediate in the synthesis of 4-Desmethoxypropoxyl-4-chloro Rabeprazole which is a process impurity of Rabeprazole (R070500). Group: Biochemicals. Grades: Highly Purified. CAS No. 59886-84-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H10ClNO2. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine | 2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine. Group: Biochemicals. Alternative Names: 4-Methoxy-3-methyl-2,5-pyridinedimethanol 2-acetate. Grades: Highly Purified. CAS No. 120003-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H15NO4. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-3-methyl-2,5-pyridinedimethanol 2-Acetate. CAS No. 120003-77-2. Molecular formula: C11H15NO4. Mole weight: 225.24. Appearance: Yellow Oil. Purity: 0.96. IUPACName: [5-(hydroxymethyl)-4-methoxy-3-methylpyridin-2-yl]methyl acetate. Canonical SMILES: CC1=C(C(=CN=C1COC(=O)C)CO)OC. Catalog: ACM120003772. | |
| 2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine. | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Methoxy-3-methyl-2,5-pyridinedimethanol 2-Acetate. Grades: Highly Purified. CAS No. 120003-77-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethylfuran | 2-Acetoxymethylfuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-17-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H8O3. US Biological Life Sciences. | Worldwide |
| 2-Acetoxymethylphenol | 2-Acetoxymethylphenol is an intermediate in the synthesis of 2-Hydroxymethyl Atomoxetiene, a metabolite of Atomoxetiene, a norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 6161-96-2. Pack Sizes: 1g, 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-5-acetoxymethyluridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-5-acetoxymethyluridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-5-acetoxymethyluridine 3'-CE phosphoramidite | The compound known as 2'-Deoxy-5'-O-DMT-5-acetoxymethyluridine 3'-CE phosphoramidite serves a significant purpose within the biomedical domain by facilitating the synthesis of altered RNA molecules. Combining this specialized substance with oligonucleotides during the solid-phase synthesis process results in the successful integration of the 5'-acetoxymethyluridine modification. Such a modified RNA species has proven invaluable in the pursuit of advancing drug discovery and investigating RNA-targeted treatments for multiple afflictions encompassing cancer, viral infections, and genetic abnormalities. Synonyms: 2'-Deoxy-5'-O-DMT-5-acetoxymethyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C42H51N4O10P. Mole weight: 802.85. | |
| 2-Fluoro-6-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-ylamino)benzoic acid | Heterocyclic Organic Compound. CAS No. 129395-88-6. Purity: 0.96. Catalog: ACM129395886. | |
| 2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. CAS No. 1620758-27-1. Molecular formula: C31H35ClO11. Mole weight: 619.06. | |
| (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2040305-09-5. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is a complex pharmaceutical remedy, a vital tool in the battle against viral infections, prominently including HIV and hepatitis C. Its ability to slow replication and progression of the diseases it targets makes it a true standout in the medical field. Medical professionals administer it orally or through injection with great precision, being well aware of the gravity of the situation. Its effectiveness and safety are at the forefront of their priorities, and they observe its effects closely. Synonyms: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl Acetate. Molecular formula: C17H21N5O8. Mole weight: 423.38. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is an intricate chemical compound, harboring potential for combating viral afflictions. Originating from the vast purine family, this derivative plays frequent roles in antiviral therapeutics research, particularly aiming its molecular machinery towards RNA viruses. Synonyms: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-Diyl sodium diacetate. Molecular formula: C24H29N5O8. Mole weight: 515.52. | |
| (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as an anti-inflammatory and chemotherapeutic agent. Molecular formula: C35H42O17. Mole weight: 734.7. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H58N4O18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R,?3S,?4R,?5S)?-2-acetoxymethyl-4-acetoxy?-?5-?azido-?1,3-di-O-benzyl-?piperidine | (2R,?3S,?4R,?5S)?-2-acetoxymethyl-4-acetoxy?-5-azido-1,3-di-O-benzyl-piperidine is a specialized compound in the biomedical field, primarily known for its applications in pharmaceutical synthesis. It is commonly used in the manufacture of antiviral drugs, especially for the treatment and management of HIV/AIDS. Synonyms: 3,6-Di-O-acetyl-2-azido-4-O,N-di-O-benzyl-2 deoxy-D-galactonojirimycin. CAS No. 1227636-89-6. Molecular formula: C24H28N4O5. Mole weight: 452.50. | |
| (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate | (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate, a chemical compound oft utilized by the pharmaceutical industry as an intermediate for the synthesis of other compounds, has yet to be rigorously studied for efficacy in treating specific ailments. Its function remains elusive, but its potential in constructing medicinal substances warrants further examination. Synonyms: (2R,3S,4S,5R)-2-(acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-Yl)tetrahydrofuran-3,4-diyl diacetate. Grades: 95%. Molecular formula: C15H17N5O9. Mole weight: 411.32. | |
| (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Cyanidin 3-O-β-D-Galactopyranoside Chloride. An anthocyanin responsible for red pigment in fruits and berries. Cyanidin 3-O-β-D-Galactopyranoside Chloride is an antioxidant, protecting the cell against damage from SOD. Molecular formula: C35H34O13. Mole weight: 662.64. | |
| (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Hydralazine Lactosone Ring-opened Adduct (H675150). Hydralazine Lactosone Ring-opened Adduct is a derivative of Lactose (L114000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H40N4O16. US Biological Life Sciences. | Worldwide |
| (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Hydralazine Lactosone Ring-opened Adduct. Hydralazine Lactosone Ring-opened Adduct is a derivative of Lactose. Molecular formula: C32H40N4O16. Mole weight: 736.68. | |
| (2S,3S,4R,5S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3S,4R,5S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| (2S,3S,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2S,3S,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| 3-Acetoxymethyl-4-acetoxyacetophenone | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 4'-Hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1- [4- (Acetyloxy) -3- [ (acetyloxy) methyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 24085-06-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3- (Acetoxymethyl) phenylboronic acid | 3- (Acetoxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 935701-04-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO4, Molecular Weight: 193.99. US Biological Life Sciences. | Worldwide |
| 3-Acetoxymethylphenyl Boronic acid, pinacol ester | 3-Acetoxymethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 562098-07-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H21BO4, Molecular Weight: 276.14. US Biological Life Sciences. | Worldwide |
| (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate | (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate is an intricate biomedicine molecule mainly applied in formulating medicines. Its potential aptitude for treating an array of cardiovascular diseases springs from an inherent competency for vasodilation. Grades: 97%. CAS No. 1009816-47-0. Molecular formula: C15H22N2O7S. Mole weight: 374.41. | |
| 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone | 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13BrO5. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-acetoxymethyl-α-bromoacetophenone | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl Acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(Acetoxymethyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(acetoxymethyl)-3-iodobenzoic acid, 1131614-05-5, CTK8E2109, SBB067875, AKOS015841098, 4-(acetyloxymethyl)-3-iodobenzoic acid, AK133716, 4-(acetyloxymethyl)-3-iodanyl-benzoic acid, KB-145189, FT-0657540, A802859, I14-5355. CAS No. 1131614-05-5. Molecular formula: C10H9IO4. Mole weight: 320.080530 [g/mol]. Purity: 0.96. IUPACName: 4-(acetyloxymethyl)-3-iodobenzoic acid. Canonical SMILES: CC(=O)OCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614055. | |
| 4-Acetoxymethylbenzoic acid | 4-Acetoxymethylbenzoic acid. Group: Biochemicals. Alternative Names: Ac-HMBA-linker. Grades: Highly Purified. CAS No. 15561-46-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetoxymethylbenzoic acid 99+% (HPLC) | 4-Acetoxymethylbenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Acetoxymethyl)nitrosamino]-1-(3-pyridyl)-1-butanone | Heterocyclic Organic Compound. Alternative Names: Acetoxymethyl-NNK. CAS No. 127686-49-1. Molecular formula: C12H15N3O4. Mole weight: 265.267. Appearance: Light Yellow Solid. Catalog: ACM127686491. | |
| 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK) | 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK). Group: Biochemicals. Alternative Names: Acetoxymethyl-NNK. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxymethylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-ACETOXYMETHYLPYRIDINE;pyridine-4-methyl acetate;4-Picolyl acetate;4-Pyridinemethanol acetate;Acetic acid 4-pyridinylmethyl ester;acetic acid 4-pyridylmethyl ester;pyridin-4-ylmethyl acetate;pyridin-4-ylmethyl ethanoate. CAS No. 1007-48-3. Molecular formula: C8H9NO2. Mole weight: 151.16. Density: 1.115g/cm³. Catalog: ACM1007483. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose is a structurally distinctive compound, exhibiting remarkable efficacy in the research of a myriad of ailments such as cancer and metabolic disorders. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose is a multidimensional entity assuming the role of a pivotal intermediate, orchestrating the research and development of antiviral and anticancer drugs. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-Mercaptobenzoic acid, acetoxymethyl ester | 4-Mercaptobenzoic acid, acetoxymethyl ester. Group: Biochemicals. Alternative Names: 4-Mercapto-benzoic acid (acetyloxy)methyl ester. Grades: Highly Purified. CAS No. 887406-73-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10O4S. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-97-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159976-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-99-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159977-00-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine, a robust pharmaceutical agent, finds its application in combatting numerous viral ailments such as herpes simplex and hepatitis B. Its profound antiviral prowess lies in its ability to impede viral replication, rendering it an indispensable asset in the realm of biomedical research for devising groundbreaking antiviral treatments. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 148380-55-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H16N2O7. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine is an esteemed compound, used in research of targeting the nefarious viral infections thrust upon innocent hosts by the herpes simplex virus (HSV). Exhibiting its prowess as a precursor, this extraordinary compound orchestrates its transformation into an activated state within the confines of infected cells, vehemently thwarting the pernicious research and development of viral DNA. Synonyms: [1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate; rac-N-?[(1R)?-?2-?Hydroxy-?3-?methyl-?1-?(2-?methylpropyl)?-?3-?buten-?1-?yl]?-?carbamic Acid 1,?1-?Dimethylethyl Ester. Grades: 97%. CAS No. 148380-55-6. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. CAS No: 10551-58-3 |  Sarchem Laboratories New Jersey NJ |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 10551-58-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H8O4. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2-furaldehyde | Heterocyclic Organic Compound. CAS No. 10551-58-3. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: ACM10551583. | |
| 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural) | 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural) . Group: Biochemicals. Alternative Names: 5-Acetoxymethylfurfural. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2-furancarboxylic Acid | 5-Acetoxymethyl-2-furancarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone | 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxyfluorescein diacetate acetoxymethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Carboxyfluorescein diacetate acetoxymethyl ester;5-Carboxyfluorescein diacetate, acetoxymethyl ester (5-CFDA, AM). CAS No. 124412-00-6. Molecular formula: C28H20O11. Mole weight: 532.45. Purity: 0.96. IUPACName: acetyloxymethyl 3,6-diacetyloxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylate. Canonical SMILES: CC (=O)OCOC (=O)C1=CC2=C (C=C1)C3 (C4=C (C=C (C=C4)OC (=O)C)OC5=C3C=CC (=C5)OC (=O)C)OC2=O. Density: 1.51g/cm³. Catalog: ACM124412006. | |
| 6-(Acetoxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Methyl 6-(Acetoxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Acetoxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Group: Biochemicals. Alternative Names: Cephalothin. Grades: Highly Purified. CAS No. 153-61-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H16N2O6S2. US Biological Life Sciences. | Worldwide |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid | Cefotaxime (C242950) derivative, with antibacterial activity. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 73443-60-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester | 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 98382-95-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-pCPT-2-O-Me-cAMP-AM (007-AM) (8-(4-Chlorophenylthio)-2'-O-methylad enosine-3',5'-cyclic monophosphate acetoxymethyl ester) | Selective Epac activator; cAMP analog. Induces Rap activation and junction tightening in HUVECs; triggers adhesion of Jurkat-Epac1 cells to fibronectin. This product is a mixture of axial and equatorial isomers. Both isomers give 8CPT-2Me-cAMP after esterase cleavage. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152197-23-3. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine | 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine. Group: Biochemicals. Alternative Names: Famciclovir Dimer Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H40N10O8, Molecular Weight: 668.7. US Biological Life Sciences. | Worldwide |
| 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine | 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 97845-60-8. Pack Sizes: 1g. Molecular Formula: C14H18ClN5O4, Molecular Weight: 355.78. US Biological Life Sciences. | Worldwide |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | A deuterated synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | Heterocyclic Organic Compound. Alternative Names: 9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE-D4. CAS No. 1020718-81-3. Molecular formula: C14H14D4ClN5O4. Mole weight: 359.8. Appearance: White Solid. Catalog: ACM1020718813. | |
| Bis(2,5-acetoxymethyl)dioxane (Mixture of Diastereomers) | A derivative of dioxane. Group: Biochemicals. Alternative Names: p-Dioxane-2,5-dimethanol Diacetate; 1,4-Dioxane-2,5-dimethanol 2,5-Diacetate; NSC 53715. Grades: Highly Purified. CAS No. 6963-9-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 100619-73-6, ST007692, ethyl 5-(acetyloxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, ZINC00049227, AC1LEAZ1, Oprea1_342645, MolPort-002-699-822, STK756311, AKOS001723495, MCULE-9152062290, KB-51332, A16213, A1534/0066695, [5-(ethoxycarbonyl)-3-ethyl-4-methylpyrrol-2-yl]methyl acetate, ethyl 5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, Ethyl5-(acetoxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, ethyl 5-[(acetyloxy)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate, 5-[(Acetyloxy)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester. CAS No. 100619-73-6. Molecular formula: C13H19NO4. Mole weight: 253.294260 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(acetyloxymethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate. Canonical SMILES: CCC1=C(NC(=C1C)C(=O)OCC)COC(=O)C. Density: 1.13. Catalog: ACM100619736. | |
Our database is helping our users find suppliers everyday.
