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Sodiumacetate
Sodiumacetate is used as part of a buffer system when combined with acetic acid. Sodiumacetate can be used to reduce the bitter taste of oral drugs and enhance the antibacterial properties of the preparations. Sodiumacetate is widely used as a preservative in the food industry and as a treatment for metabolic acidosis in premature infants and in hemodialysis solutions. Synonyms: Acetic acid, sodium salt; Sodiumacetate anhydrous; Acetic acid sodium salt. Grades: 99%. CAS No. 127-09-3. Molecular formula: C2H3NaO2. Mole weight: 82.03.
Sodiumacetate
SodiumAcetate is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. SodiumAcetate may be added to foods as a seasoning. Group: Micro/nanoelectronics. Alternative Names: acetic acid sodium salt;MAGGRAN(R) NA;Acetic acid,sodium salt;Natriumacetat;Mettler-Toledo Calibration substance. CAS No. 127-09-3. Molecular formula: C2H3NaO2. Mole weight: 82.03. Appearance: White powder. IUPACName: sodium; acetate. Canonical SMILES: CC(=O) [O-].[Na+]. Density: 1.45. ECNumber: 204-823-8. Catalog: ACM127093.
Sodiumacetate
SodiumAcetate is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. SodiumAcetate may be added to foods as a seasoning. Group: Solution deposition precursors. Alternative Names: acetic acid sodium salt; MAGGRAN(R) NA; Acetic acid,sodium salt; Natriumacetat; Mettler-Toledo Calibration substance. CAS No. 127-09-3. Product ID: sodium; acetate. Molecular formula: 82.03. Mole weight: C2H3NaO2. CC(=O) [O-].[Na+]. InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3, (H, 3, 4);/q;+1/p-1. VMHLLURERBWHNL-UHFFFAOYSA-M.
SodiumAcetate
SODIUMACETATE, ANHYDROUS, ACS Reagent, crystal, (Synonym: Acetic Acid, Sodium Salt), Formula: NaOOCCH3. CAS No. 127-09-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
Texas TX
SodiumAcetate
SODIUMACETATE, ANHYDROUS, Chemically Pure, crystal, (Synonym: Acetic Acid, Sodium Salt), Formula: NaOOCCH3. CAS No. 127-09-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
Texas TX
SodiumAcetate
SodiumAcetate. Grades: ACS. CAS No. 127-09-3. Pack Sizes: Gram Quantities: 500 gm, 2.5 kg, 12 kg , 50 kg. Order Number: 15361.
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SodiumAcetate
SodiumAcetate. Grades: ACS. CAS No. 6131-90-4 4. Pack Sizes: Gram Quantities: 500 gm, 2.5 kg , 12 kg , 50 kg. Order Number: 15383.
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SodiumAcetate
SODIUMACETATE, 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
SodiumAcetate
SODIUMACETATE, 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
SodiumAcetate
SODIUMACETATE, 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
SodiumAcetate
SodiumAcetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner.
SodiumAcetate-1,2-13C2 is an intermediate in synthesizing is an intermediate in synthesizing Diethylamine-13C4 Hydrochloride (D443486), a labelled salt of Diethylamine (D443485). SodiumAcetate-1,2-13C2 is also a labelled analogue of SodiumAcetate (S610970) is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. SodiumAcetate may be added to foods as a seasoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 56374-56-2. Pack Sizes: 50mg, 250mg. Molecular Formula: 13C2H3NaO2, Molecular Weight: 84.02. US Biological Life Sciences.
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SodiumAcetate-1,2-13C2
SodiumAcetate-1,2-13C2 is a stable isotope labeled compound with biomarker and metabolic tracking activity. SodiumAcetate-1,2-13C2 is often used in biochemical research for the analysis of metabolic pathways. SodiumAcetate-1,2-13C2 is also used in medical imaging and compound development to improve the understanding of biological processes. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 56374-56-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W749209.
SodiumAcetate 127-09-3
SodiumAcetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
Isotope labelled SodiumAcetate is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. SodiumAcetate may be added to foods as a seasoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 66012-98-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C2H3Na18O2, Molecular Weight: 86.03. US Biological Life Sciences.
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Sodiumacetate anhydrous
1kg Pack Size. Group: Aroma Chemicals, Buffers, Flavours and Fragrance Materials, Salts. Formula: C2H3NaO2. CAS No. 127-09-3. Prepack ID 49106710-1kg. Molecular Weight 82.03. See USA prepack pricing.
SodiumAcetate Anhydrous
SodiumAcetate Anhydrous. CAS No. 127-09-3. Molecular Formula CH3COONa. Chemical Reagents
SodiumAcetate, Anhydrous, Powder, Laboratory Grade, 100 g
Formula: CH3CO2Na. Formula Wt: 82. 03. Characteristic: White. Notes: Skin, eye, and respiratory irritant. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 127-09-3. Product ID: 888128. -- SOLD FOR EDUCATIONAL USE ONLY --
SodiumAcetate, Anhydrous, Powder, Laboratory Grade, 500 g
Formula: CH3CO2Na. Formula Wt: 82. 03. Characteristic: White. Notes: Skin, eye, and respiratory irritant. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 127-09-3. Product ID: 888130. -- SOLD FOR EDUCATIONAL USE ONLY --
SodiumAcetate, 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
Sodiumacetate trihydrate, 99.5%
Sodiumacetate 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: Sodiumacetate trihydrate. CAS No. 6131-90-4. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-Y1325I.
Sodiumacetate 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.
SodiumAcetate 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 --
SodiumAcetate USP (Anhydrous)
SodiumAcetate USP (Anhydrous). CAS No. 127-09-3. Molecular formula: C2H3NaO2.
3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-AcetateSodium Salt
3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-AcetateSodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NaO7S. 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.
The sulfate derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: Hydroxytyrosol α-Acetate-3-sulfate; 2-(3-Sulfooxy-4-hydroxyphenyl)ethyl Acetate; 4-[2-(Acetyloxy)ethyl]-1-phenol 2-Sulfate Sodium Hydrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
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Lignosulfonic acid, acetatesodium salt
This product we offer is a degradable polymer. Group: Natural polymers and biopolymers.
Sodium Fluoro acetate known in pesticide form as 1080. Organofluorine chemical compound with the formula FCH2CO2Na. This colourless salt has a taste similar to that of sodium chloride and is used as a metabolic poison.
Sulfo-NHS-Acetatesodium is an alkyl chain-based PROTAC linker. Sulfo-NHS-Acetatesodium can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 221222-61-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-140341A.
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.
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'-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.
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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-AcetateSodium Salt (1:2). Grades: 95%. CAS No. 1312013-29-8. Molecular formula: C17H23N5Na2O15P2. Mole weight: 645.32.
2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester
2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences.
Worldwide
2-Pyrimidinecarboximidam ide Hydrochloride
Contains up to 5 % SodiumAcetate by weight. Group: Biochemicals. Alternative Names: 2-Amidinopyrimidine Hydrochloride; 2-Pyrimidinecarboximidam ide Monohydrochloride. Grades: Highly Purified. CAS No. 138588-40-6. Pack Sizes: 500mg, 5g, 10g. US Biological Life Sciences.
(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-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,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 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.
4-Bromostyrene
4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodiumacetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%.
4-Bromostyrene
4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodiumacetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Polymer/macromolecule. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: 0.96. IUPACName: 1-Bromo-4-ethenylbenzene. Canonical SMILES: Brc1ccc(C=C)cc1. Density: 1.4 g/mL at 25 °C (lit.). ECNumber: 218-022-6. Catalog: ACM2039829-2.
5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29.
5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C20H21ClF3NO9. Mole weight: 511.83.
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