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| Product | Description | |
|---|---|---|
| Sodium acetate trihydrate | 1kg Pack Size. Group: Biochemicals, Buffers, Salts. Formula: CH3COONa ·3H2O. CAS No. 6131-90-4. Prepack ID 12000052-1kg. Molecular Weight 136.08. See USA prepack pricing. |  |
| Sodium acetate trihydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Sodium Acetate Trihydrate | Colorless crystalline solid. Uses: food additive, concrete sealant. Group: organic salt. CAS No. 6131-90-4. |  |
| Sodium Acetate Trihydrate | Sodium Acetate Trihydrate. CAS No. 6131-90-4. Molecular Formula CH3COONa * 3H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Sodium Acetate TriHydrate | Sodium Acetate TriHydrate. Grade: ACS USP FCC. CAS: 6131-90-4. Packing: Fiber Drums. |  New Jersey NJ |
| Sodium acetate trihydrate, 99.5% | Sodium acetate trihydrate, 99.5% is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Sodium acetate trihydrate. CAS No. 6131-90-4. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-Y1325I. |  |
| Sodium acetate trihydrate, ACS Grade | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Buffers, Building Blocks. Formula: CH3COONa ·3H2O. CAS No. 6131-90-4. Prepack ID 90025399-500g. Molecular Weight 136.08. See USA prepack pricing. | |
| Sodium Acetate Trihydrate, Crystal, Reagent Grade, 500 g | Formula: CH3COONa 3H2O. F. W: 136. 08. Storage Code: Green; general chemical storage. Grades: chem-grade reagent. CAS No. 6131-90-4. Product ID: 888050. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sodium Acetate IP/BP/USP (Trihydrate) | Sodium Acetate IP/BP/USP (Trihydrate). CAS No. 6131-90-4. Molecular formula: C2H3NaO2.3H2O. |  |
| Sodium Acetate, Trihydrate, 99.0-101.0% ACS | Sodium Acetate, Trihydrate, 99.0-101.0% ACS. Group: Biochemicals. Alternative Names: Acetic acid sodium salt trihydrate. Grades: ACS Grade. CAS No. 6131-90-4. Pack Sizes: 1Kg, 2.5Kg, 5Kg, 10Kg. Molecular Formula: C2H3O2Na·3H2O, Molecular Weight: 136.1. US Biological Life Sciences. |  Worldwide |
| Bromfenac Sodium Sesquihydrate | Bromfenac Sodium Sesquihydrate is the salt of Bromfenac, which is a NSAID that inhibits the activity of cyclooxygenase II (COX II) thus can be used to reduce inflammations. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: disodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate trihydrate. CAS No. 120638-55-3. Molecular formula: C30H28Br2N2Na2O9. Mole weight: 766.347. |  |
| Sodium Acetate | SODIUM ACETATE, TRIHYDRATE, 99.9% pure, ACS Reagent, -4 mesh, (Synonym: Acetic Acid; Sodium Salt, Trihydrate), Formula: NaOOCCH3.3H2O. CAS No. 6131-90-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sodium Acetate | SODIUM ACETATE, TRIHYDRATE, 99% pure, (Synonym: Acetic Acid; Sodium Salt, Trihydrate), Formula: NaOOCCH3.3H2O. CAS No. 6131-90-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium Acetate | SODIUM ACETATE, TRIHYDRATE, FCC, -20 mesh, (Synonym: Acetic Acid, Sodium Salt, Trihydrate), Formula: NaOOCCH3.3H2O. CAS No. 6131-90-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| 2'/3'-O-Acetyl ADP Ribose-13C5(A mixture of 2'/3'-O-Acetyl ADP Ribose-13C5) | 2'/3'-O-Acetyl ADP Ribose-13C5, is the labeled analogue of 2'/3'-O-Acetyl ADP Ribose, which is the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate-13C5 Sodium Salt (1:2). Molecular formula: C12[13C]5H23N5Na2O15P2. Mole weight: 650.28. | |
| 2'/3'-O-Acetyl ADP Ribose-d3. (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3). Group: Biochemicals. Alternative Names: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C17H20D3N5Na2O15P2, Molecular Weight: 648.33. US Biological Life Sciences. | Worldwide |
| 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3, is the labeled analogue of 2'/3'-O-Acetyl ADP Ribose, which is the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grade: 95%; 99.9% atom D. Molecular formula: C17H20D3N5Na2O15P2. Mole weight: 648.33. | |
| 2'/3'-O-Acetyl ADP Ribose, Disodium Salt(A mixture of 2' and 3'-O-Acetyl ADP Ribose) | 2'/3'-O-Acetyl ADP Ribose, are the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate Sodium Salt (1:2). Grade: 95%. CAS No. 1312013-29-8. Molecular formula: C17H23N5Na2O15P2. Mole weight: 645.32. | |
| 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucose disodium salt | 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucopyranose is a pivotal constituent within the biomedical sector, playing a vital role in the formulation of pharmaceuticals designed to combat an array of ailments like malignancy, inflammatory responses, and microbial invasions. Synonyms: N-Acetyl-D-lactosamine 6,6-disulfate; D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), disodium salt; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose 6-(hydrogen sulfate) disodium salt; ((2R,3R,4S,5R,6S)-6-(((2R,3S,4R,5R)-5-Acetamido-2,4-dihydroxy-6-oxo-1-(sulfooxy)hexan-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate, disodium salt. CAS No. 321897-68-1. Molecular formula: C14H23NNa2O17S2. Mole weight: 587.43. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt | 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt is an indispensable substance in the biomedical field, exhibiting its significance as a paramount recompound. Its application primarily lies in the concoction of pharmaceuticals designated for research of viral and bacterial contagions. This compound assuming a pivotal function in the development of antiviral therapeutics and antibiotics. Synonyms: Neu5Ac-a-PNP.Na; α-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)-, monosodium salt; N-Acetyl-2-O-(4-nitrophenyl)-α-neuraminic acid sodium salt; 2-O-(p-Nitrophenyl)-N-acetyl-α-neuraminic acid sodium salt; 4-Nitrophenyl N-acetyl-α-neuraminide sodium salt; Sodium (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. CAS No. 123549-14-4. Molecular formula: C17H21N2NaO11. Mole weight: 452.35. | |
| 3-Acetylpyridine adenine dinucleotide phosphate sodium salt | 3-Acetylpyridine adenine dinucleotide phosphate sodium salt is a highly potent and essential coenzyme employed extensively in diverse biomedical areas, exhibiting paramount significance in cellular energy metabolism. Furthermore, it finds common employment in investigating redox reactions and enzyme kinetics. Synonyms: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt, disodium salt. CAS No. 102029-67-4. Molecular formula: C22H29N6O17P3.2Na. Mole weight: 788.40. | |
| 4-Trifluoromethylumbelliferyl-α-D-N-acetylneuraminic Acid Sodium Salt | Used as a substrate in a fluorometric detection of poorly expressed natural and recombinant sialidases. Synonyms: CF3MU-Neu5Ac Sodium Salt; N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic acid sodium salt; (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate sodium salt. Grade: 95%. Molecular formula: C21H21F3NNaO11. Mole weight: 543.38. | |
| 6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) | 6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: (2S,3S,4S,5R,6S)-6-((2-((1-benzylpiperidin-4-yl)methyl)-6-methoxy-3-oxo-2,3-dihydro-1H-inden-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, sodium salt (1:1). Molecular formula: C29H34NO9.Na. Mole weight: 563.57. | |
| Canagliflozin Monoacetyl Impurity | Canagliflozin Monoacetyl Impurity is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: ((2R,3S,4R,5R,6S)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate; Canagliflozin impurity 03. CAS No. 2146135-87-5. Molecular formula: C26H27FO6S. Mole weight: 486.55. | |
| Chondroitin sulfate sodium salt | Chondroitin sulfate sodium salt. Group: Polysaccharide. Alternative Names: sodium; (2R,3R,4R,5S,6S)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-oxidooxysulfonyloxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 9082-7-9. Pack Sizes: 1 kg. Molecular formula: 1526.03. Mole weight: C42H57N3Na6O43S3. 98%. |  |
| Dapagliflozin Methyl Acetate | Dapagliflozin Methyl Acetate 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). Synonyms: Dapagliflozin MonoAcetyl Impurity; ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Grade: >90%. CAS No. 1632287-34-3. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Daunorubicin 4'-O-α-D-Glucoside Sodium Salt | Daunorubicin 4'-O-α-D-glucoside is a derivative of Daunorubicin. Daunorubicin is an anticancer drug that is often used in conjunction with other cytotoxic agents to treat various types of leukemias and carcinomas. Daunorubicin also provides a positive outlook for patients with acute promyelocytic leukemia, inducing remission in about half of the patients. Synonyms: (2S,3S,4S,5R,6S)-6-(((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-4-amino-2-methyltetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate sodium salt; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-4-O-α-D-glucopyranuronosyl-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Monosodium Salt. CAS No. 229314-76-5. Molecular formula: C33H36NNaO16. Mole weight: 725.63. | |
| Fusidic Acid EP Impurity E | An impurity of Fusidic acid, which is a steroidal antibiotic belonging to the fusidane class, derived from Fusidium coccineum. Fusidic acid is primarily effective against Gram-positive bacteria, including Staphylococcus aureus (particularly methicillin-resistant strains, MRSA). It is used to treat skin and soft tissue infections. Synonyms: ent-(17Z,24EZ)-16α-(Acetyloxy)-3β,11β,26-trihydroxy-4β,8,14-trimethyl-18-nor-5β,10α-cholesta-17(20),24-dien-21-oic acid; 26-Hydroxyfusidic acid; Sodium Fusidate EP Impurity E; Fusidic Acid Impurity E; (3α,4α,5α,11α,16β,17Z)-16-(Acetyloxy)-3,11,26-trihydroxy-4,8,14-trimethyl-18-norcholesta-17(20),24-dien-21-oic acid; 26-Hydroxy Fusidic Acid; (2Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-7-hydroxy-6-methylhept-5-enoic acid. Grade: ≥95%. CAS No. 2802408-15-5. Molecular formula: C31H48O7. Mole weight: 532.71. | |
| Glycocholic acid | Glycocholic acid is a bile acid glycine conjugate having cholic acid as the bile acid component. It has a role as a human metabolite. It derives from a cholic acid and a glycochenodeoxycholic acid. It is a conjugate acid of a glycocholate. Uses: Labelled glycocholic acid. the product of conjugation of cholic acid with glycine; chief ingredient of the bile of herbivorous animals. in the weakly alkaline bile fluid glycocholic acid exists as the sodium salt. Synonyms: Cholylglycine hydrate; N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine; 3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine; 3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine; 3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide; Cholylglycine; Glycine Cholate; N-Choloylglycine; 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid. Grade: ≥ 99% (HPLC). CAS No. 475-31-0. Molecular formula: C26H43NO6. Mole weight: 465.63. | |
| Sialyl lewis a,sodium salt | Sialyl lewis a,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sialyl Lewis a, Sialyl Lea tri, Sialyl-Lewis a, SLea, 3-Sialyl Lewis A, 3-SLea, CID643993, a-NeuNAc-(2>3)-b-D-Gal-(1>3)-(a-L-Fuc-[1>4])-D-GlcNAc, 92448-22-1, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2>3)-O-b-D-galactopyranosyl-(1>3)-O-[6-deoxy-a-L-galactopyranosyl-(1>4)]-2-(acetylamino)-2-deoxy- (9CI), D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 92448-22-1. Molecular formula: C31H52N2O23. Mole weight: 820.74. Purity: 0.96. IUPACName: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-5,6-dihydroxy-1-oxo-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropy. Canonical SMILES: CC1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)NC(=O)C)OC2C(C(C(C(O2)CO)O)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)O. Density: 1.66g/cm³. Product ID: ACM92448221. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Sialyl-Lewis-a tetrasaccharide. |  |
| Sodium Glycocholate | Sodium Glycocholate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOCHOLIC ACID SODIUM SALT; Sodium glycocholate hydrate. Product Category: Steroidal Compounds. Appearance: Light Green Solid. CAS No. 863-57-0. Molecular formula: C26H42NO6.Na. Mole weight: 487.613. Purity: 98%+. IUPACName: sodium;2-[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]. ECNumber: 212-730-9. Product ID: ACM863570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium glycocholate hydrate | Sodium glycocholate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide sodium salt. CAS No. 338950-81-5. Molecular formula: C26H42NO6Na·xH2O. Mole weight: 487.60 (anhydrous basis). Purity: ≥95%. IUPACName: sodium;2-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetate;hydrate. Canonical SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]. ECNumber: 212-730-9. Product ID: ACM338950815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium trihydrogen ethylenediaminetetraacetate | Sodium trihydrogen ethylenediaminetetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw. Product Category: Heterocyclic Organic Compound. CAS No. 17421-79-3. Molecular formula: C10H16N2O8Na. Mole weight: 292.242640 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+]. Density: 1.566g/cm³. ECNumber: 230-944-0. Product ID: ACM17421793. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monosodium edetate. | |
| Sodium trihydrogen N,N'-(2-hydroxy-1,3-propanediyl)bis[n-(carboxylatemethyl)glycinate] | Sodium trihydrogen N,N'-(2-hydroxy-1,3-propanediyl)bis[n-(carboxylatemethyl)glycinate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-629-1. Product Category: Heterocyclic Organic Compound. CAS No. 62609-82-9. Molecular formula: C11H18N2O9Na. Mole weight: 344.250450 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetate. Canonical SMILES: C(C(CN(CC(=O)O)CC(=O)[O-])O)N(CC(=O)O)CC(=O)O.[Na+]. ECNumber: 263-629-1. Product ID: ACM62609829. Alfa Chemistry ISO 9001:2015 Certified. | |
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