Sodium Diacetate Suppliers USA
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Product | Description | |
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1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester Quick inquiry Where to buy Suppliers range | 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H19NO10. US Biological Life Sciences. | Worldwide |
1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester Quick inquiry Where to buy Suppliers range | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester Quick inquiry Where to buy Suppliers range | 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2,3-Diacetoxy-4-{[(10R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl]oxy}-4-oxobutanoic acid; 2,3-diacetyloxy-4-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-4-oxobutanoic acid; Butanedioic acid, 2,3-bis(acetyloxy)-, mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] ester. Molecular formula: C23H22N2O9. Mole weight: 470.43. | |
(2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate Quick inquiry Where to buy Suppliers range | (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. | |
(2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate Quick inquiry Where to buy Suppliers range | (2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H38N2O10S. US Biological Life Sciences. | Worldwide |
(2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate Quick inquiry Where to buy Suppliers range | (2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is an intermediate in the synthesis of N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C29H38N2O10S. Mole weight: 606.68. | |
(Diacetoxyiodo)benzene Quick inquiry Where to buy Suppliers range | (Diacetoxyiodo)benzene. Uses: (Diacetoxyiodo)benzene is a hypervalent iodine reagent that is used in conjunction with catalytic amount of sodium azide in acetonitrile, which enables oxidative decarboxylation of 2-aryl carboxylic a cid into the corresponding aldehydes, ketones and nitriles. Group: Heterocyclic Organic Compound. Alternative Names: CS-W011998; ST24032066; Phenyliodine diacetate; Iodine, bis(acetato-O)phenyl- (9CI); PIDA; bis(acetyloxy)(phenyl)-lambda~3~-iodane; Phenyliodine(III) diacetate; (acetyloxy)(phenyl)- -iodanyl acetate; Phenyliodo diacetate; 240I344. CAS No. 3240-34-4. Molecular formula: C10H11IO4. Mole weight: 322.098g/mol. IUPAC Name: [acetyloxy(phenyl)-λ3-iodanyl] acetate. Rotatable Bond Count: 5. Exact Mass: 321.97g/mol. EC Number: 221-808-1. SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C. InChI: InChI=1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3. InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 321.97g/mol. | |
(Diacetoxyiodo)benzene Quick inquiry Where to buy Suppliers range | (Diacetoxyiodo)benzene is a hypervalent iodine reagent that is used in conjunction with catalytic amount of sodium azide in acetonitrile, which enables oxidative decarboxylation of 2-aryl carboxylic acid into the corresponding aldehydes, ketones and nitriles. Group: Biochemicals. Alternative Names: (Dihydroxyiodo) benzene; (Diacetoxyiodo) benzene; BAIB; Bis (acetato)phenyliodine; Bis(acetato-κO)phenyliodine; Diacetoxy (phenyl)iodine; Iodobenzene Diacetate; Iodophenyl Diacetate; Iodosobenzene Diacetate; Iodosylbenzene Diacetate; NSC 226375; NSC 23801; PIDA; Phenyliodine Diacetate; Phenyliodine(III) Diacetate; Phenyliodo Diacetate; Phenyliodonium Diacetate; Phenyliodoso Acetate; Phenyliodoso Diacetate; Phenyliodosyl Diacetate; [Bis (acetoxy)iodo]benzene; Iodosodiacetate Benzene. Grades: Highly Purified. CAS No. 3240-34-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Diatrizoate sodium Quick inquiry Where to buy Suppliers range | Diatrizoate sodium. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Sodium amidotrizoate, sodium 3,5-bis(acetylamino)-2,4,6-tri-iodobenzoate. CAS No. 737-31-5. IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate. Molecular formula: C11H8I3N2O4.Na. Mole weight: 635.90. Catalog: APS737315A. SMILES: [Na+]. CC(=O)Nc1c(I)c(NC(=O)C)c(I)c(C(=O)[O-])c1I. Format: Neat. Shipping: Room Temperature. | |
Dipeptide diaminobutyroyl benzylamide diacetate Quick inquiry Where to buy Suppliers range | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. Synonyms: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. Grades: ≥98%. CAS No. 823202-99-9. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. | |
N,N-DICARBOXYMETHYL-N,N-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT Quick inquiry Where to buy Suppliers range | 6645-64-3, N,N-Dicarboxymethyl-N,N-dinitroso-p-phenylenediamine, Disodium Salt, disodium;2-[4-[carboxylatomethyl(nitroso)amino]-N-nitrosoanilino]acetate, N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT, BNN5Na, J-001142, [p-Phenylenebis(nitrosoimino)]bis(acetic acid sodium) salt, sodium 2,2'-(1,4-phenylenebis(nitrosoazanediyl))diacetate, N,N'-Bis(carboxymethyl)-N,N'-dinitroso-p-phenylenediamine,disodium salt, N,N-Dicarboxymethyl-N,N-dinitroso-p-phenylenediamine, Disodium Salt, Discontinued See D480375. | |
Sodium Diatrizoate Quick inquiry Where to buy Suppliers range | Sodium Diatrizoate. Group: Biochemicals. Alternative Names: 3,5-Diacetamido-2,4,6-triiodobenzoic acid sodium salt. Grades: Highly Purified. CAS No. 737-31-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C11H8I3N2NaO4, Molecular Weight: 635.90. US Biological Life Sciences. | Worldwide |
Zinc acetate Quick inquiry Where to buy Suppliers range | Zinc acetate. Uses: 3-1-Dietary and medicinal applications Zinc acetate is used as a dietary supplement and in lozenges used to treat the common cold. Zinc acetate alone is thought to be a more effective treatment than zinc gluconate. Zinc acetate can also be used to treat zinc deficiencies. As an oral daily supplement it is used to inhibit the body's absorption of copper as part of the treatment for Wilson's disease. Zinc acetate is also sold as an astringent in the form of an ointment, a topical lotion; or combined with an antibiotic such as erythromycin for the topical treatment of acne. Furthermore Zinc acetate is commonly sold as a topical anti-itch ointment. 3-2-Industrial applications Industrial applications include wood preserving, manufacturing other zinc salts, polymers, manufacture of ethylene acetate, as a dye mordant, and analytical reagent. Zinc acetate is a precursor via a sol-gel route to the transparent semi conductor zinc oxide.Medicine (astringent), preserving wood, textile dyeing (mordant and resist), zinc chromate, laboratory reagent, cross-linking agent for polymers, ingredient of dietary supplements (up to 1 mg daily), feed additive, ceramic glazes.Zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. It has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. Therapeutically, zinc acetate has been used in oral capsules for the treatment of Wilson's disease. Zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Organic Zinc. Alternative Names: AC1L1WTG; Zinc di(acetate); Zinc acetate, 99%, pure; Acetic acid, zinc salt; Zinc Acetate (anhydrous); 2C2H3O2.Zn; Zinc acetate [USAN]; Dicarbomethoxyzinc; AKOS015837576; E650. CAS No. 557-34-6. Molecular formula: C4H6O4Zn. Mole weight: 183.468g/mol. IUPAC Name: zinc;diacetate. Exact Mass: 181.956g/mol. EC Number: 209-170-2. Solubility: Insol in alkalies; sol in dil mineral acids. Density: 1.74 at 68 ° F (USCG, 1999);4.04 g/cu cm (sphalerite); 4.09 g/cu cm (wurtzite). SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/ | |
Zinc acetate dihydrate Quick inquiry Where to buy Suppliers range | Zinc acetate dihydrate. Uses: Zinc acetate [Zn(C2H3O2)2] is used as a mordant for dyeing cloth, as a wood preservative, as a laboratory agent, and as a dietary supplement.Zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. It has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. Therapeutically, zinc acetate has been used in oral capsules for the treatment of Wilson's disease. Zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Organic Zinc. Alternative Names: Galzin (TN); DTXSID5021461; MFCD00066961; I14-0694; KSC492I2L; FM5526K07A; CAS-5970-45-6; Acetic acid, zinc salt, dihydrate; RTR-020686; AB1009270. CAS No. 5970-45-6. Molecular formula: C4H6O4Zn ? 2H2O;C4H10O6Zn. Mole weight: 219.498g/mol. IUPAC Name: zinc;diacetate;dihydrate. Exact Mass: 217.977g/mol. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3, (H, 3, 4);2*1H2;/q;;;;+2/p-2. InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 217.977g/mol. |