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Reducing reagent. Group: Biochemicals. Alternative Names: N,N,N-Triethyl-benzenemethanaminium Tetrahydroborate. Grades: Highly Purified. CAS No. 85874-45-9. Pack Sizes: 1g. US Biological Life Sciences.
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Lithium borohydride
5g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: H4BLi. CAS No. 16949-15-8. Prepack ID 90004881-5g. Molecular Weight 21.78. See USA prepack pricing.
Lithium Borohydride
Lithium borohydride is used as a reducing agent in organic synthesis. Lithium Borohydride is also known to be a good reversible storage compound for anhydrous ammonia and hydrogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 16949-15-8. Pack Sizes: 2.5g, 10g. Molecular Formula: BH4Li. US Biological Life Sciences.
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Lithium borohydride 4.6M in Tetrahydrofuran
5lt Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: BH4Li. CAS No. 16949-15-8. Prepack ID 90029167-5lt. Molecular Weight 21.78. See USA prepack pricing.
Lithium Borohydride 95%
5g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: H4BLi. CAS No. 16949-15-8. Prepack ID 90028329-5g. Molecular Weight 21.78. See USA prepack pricing.
Lithium Borohydride (ca. 3mol/L in Tetrahydrofuran)
Lithium Borohydride (ca. 3mol/L in Tetrahydrofuran). Group: Biochemicals. Grades: Highly Purified. CAS No. 16949-15-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
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Magnesium Borohydride Dimethylsulfide Complex
Magnesium Borohydride Dimethylsulfide Complex is generally immediately available in most volumes. Group: Hydrogen storage materials. Molecular formula: 108.1g/mol. Mole weight: Mg(BH4)2 · x(CH3)2S. [B-].[B-].CSC.[Mg+2]. InChI=1S/C2H6S.2B.Mg/c1-3-2; ; ; /h1-2H3; ; ; /q; 2*-1; +2. PHLZTHCMQLITPX-UHFFFAOYSA-N. 99% | 99.9% | 99.99% | 99.999%.
Potassium borohydride
100g Pack Size. Group: Inorganic Chemicals, Salts. Formula: H4BK. CAS No. 13762-51-1. Prepack ID 53642148-100g. Molecular Weight 53.94. See USA prepack pricing.
Potassium tris(1-pyrazolyl)borohydride
Potassium tris(1-pyrazolyl)borohydride. Group: other mof linkers. Alternative Names: Potassium Hydrotris(1-pyrazolyl)borate. CAS No. 18583-60-3. Molecular formula: 252.12. Mole weight: C9H10BN6K. InChI=1S/C9H9BN6. K/c1-4-11-14 (7-1)10 (15-8-2-5-12-15)16-9-3-6-13-16; /h1-9H; /q-1; +1. LGSDBILUMDMIHT-UHFFFAOYSA-N. 97%.
Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17567-17-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H22BKN6. US Biological Life Sciences.
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Sodium borohydride
100g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: H4BNa. CAS No. 16940-66-2. Prepack ID 19526770-100g. Molecular Weight 37.83. See USA prepack pricing.
Sodium borohydride
25g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: H4BNa. CAS No. 16940-66-2. Prepack ID 19526770-25g. Molecular Weight 37.83. See USA prepack pricing.
Sodium borohydride
Sodium borohydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16940-66-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
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Sodium Borohydride
SODIUM BOROHYDRIDE, 98% pure, powder, (Synonym: Sodium Tetrahydridoborate), Formula: NaBH4. CAS No. 16940-66-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
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Sodium Borohydride-d4
Labeled Sodium Borohydride used as a reagent used to prepare α,α-dideutero- β-amino acids. Sodium Borohydride-d4 is also used to prepare amine-stabilized, deuterated borane-THF. Group: Biochemicals. Alternative Names: Sodium Borodeuteride; Sodium Tetrahydro-d4-borate; Sodium tetradeuterioborate; Sodium tetradeuteroborate; Sodium tetrahydroborate-d4. Grades: Highly Purified. CAS No. 15681-89-7. Pack Sizes: 2.5g. US Biological Life Sciences.
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Sodium borohydride (Granular)
25g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: H4BNa. CAS No. 16940-66-2. Prepack ID 90028203-25g. Molecular Weight 37.83. See USA prepack pricing.
Sodium Tris (1, 1, 1, 3, 3, 3-hexafluoroisopropoxy) borohydride
Sodium Tris (1, 1, 1, 3, 3, 3-hexafluoroisopropoxy) borohydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 139494-68-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences.
1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73.
1,4-b-D-Cellotriitol
1,4-b-D-Cellotriitol is a natural compound acting as an inhibitor to various glycosidases and glucosidase enzymes. This property opens doors to study its potential effects on diseases associated with enzyme dysfunctions, like Gaucher's disease. Synonyms: 1,4-b-D-Cellotriitol (borohydride reduced cellotriose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-64-1. Molecular formula: C18H34O16. Mole weight: 506.45.
2-Picoline
2-Picoline is used as a reagent in the synthesis of 2-Picolineborane, a non-toxic alternative to sodium borohydride for the labelling of oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-06-8. Pack Sizes: 1g, 10g. Molecular Formula: C6H7N, Molecular Weight: 93.13. US Biological Life Sciences.
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2-Picoline-d7
2-Picoline-d7 is the isotope labelled analog of 2-Picoline; a reagent used in the synthesis of 2-Picolineborane which is a non-toxic alternative to sodium borohydride for the labelling of oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 93951-93-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6D7N, Molecular Weight: 100.17. US Biological Life Sciences.
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BODIPY FL hydrazide
BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ ex =495 nm, λ em =516 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178388-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114351.
Borane ethylenediamine complex
Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Group: Boranes & borohydrides. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: C2H14B2N2. Mole weight: 87.77. Purity: 0.96. Canonical SMILES: [B-][NH2+]CC[NH2+][B-]. Catalog: ACM15165885.
The activity of glycerol kinase is found widely in nature. In microorganisms GK makes possible the utilization of glycerol as a carbon source. In mammals the enzyme represents a juncture of sugar and fat metabolism; The enzyme is important to the clinical chemist in the determination of glycerol. GK is also useful in the assay of glyceraldehydes and dihydroxyacetone following their quantitative reduction to glycerol with sodium borohydride. Applications: Useful for the measurement of triglyceride. Group: Enzymes. Synonyms: glycerokinase; GK; ATP: glycerol-3-phosphotransferase; glycerol kinase phosphorylating; glyceric kinase; EC 2.7.1.30. Enzyme Commission Number: EC 2.7.1.30. GK. Mole weight: 150 kDa (TSK G3000SWXL) 50 kDa (SDS-PAGE). Activity: More than 70 U/mg solid. Appearance: White to light grayish white amorphous powder, lyophilized. Storage: Storage at -20°C in the presence of a desiccant is recommended. Form: Freeze dried powder. Source: Flavobacterium meningosepticum. glycerokinase; GK; ATP: glycerol-3-phosphotransferase; glycerol kinase phosphorylating; glyceric kinase; EC 2.7.1.30. Cat No: NATE-1155.
Native Microorganism Glycerol Kinase
The activity of glycerol kinase is found widely in nature. In microorganisms GK makes possible the utilization of glycerol as a carbon source. In mammals the enzyme represents a juncture of sugar and fat metabolism; The enzyme is important to the clinical chemist in the determination of glycerol. GK is also useful in the assay of glyceraldehydes and dihydroxyacetone following their quantitative reduction to glycerol with sodium borohydride. Applications: This enzyme is useful for enzymatic determination of glycerol and triglyceride when coupled with glycerol-3-phosphate dehydrogenase, glycerol-3-phosphate oxidase or pyruvate kinase and lactate dehydrogenase, lipoprotein lipase in clinical analysis. Group: Enzymes. Synonyms: glycerokinase; GK; ATP: glycerol-3-phosphotransferase; glycerol kinase phosphorylating; glyceric kinase; EC 2.7.1.30. Enzyme Commission Number: EC 2.7.1.30. CAS No. 9030-66-4. GK. Mole weight: approx. 220 kDa (by gel filtration). Activity: Grade? 30 U/mg-solid or more. Stability: Stable at-20°C. Appearance: White amorphous powder, lyophilized. Form: Freeze dried powder. Source: Microorganism. glycerokinase; GK; ATP: glycerol-3-phosphotransferase; glycerol kinase phosphorylating; glyceric kinase; EC 2.7.1.30. Cat No: DIA-149.
In enzymology, a tyrosine decarboxylase (EC 4.1.1.25) is an enzyme that catalyzes the chemical reaction:L-tyrosine<-> tyramine + CO2. Hence, this enzyme has one substrate, L-tyrosine, and two products, tyramine and carbon dioxide. This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in tyrosine metabolism and alkaloid biosynthesis. It employs one cofactor, pyridoxal phosphate. Applications: L-tyrosine decarboxylase apoenzyme from strept oc occus faecalis has been used in a study to purify and characterize tyrosine decarboxylase and aromatic-l-amino-acid decarboxylase. l-tyrosine decarboxylase apoenzyme from strept oc occus faecalis has also been used in a study to investigate the stereospecificity of sodium borohydride reduction of tyrosine decarboxylase. Group: Enzymes. Synonyms: tyrosine decarboxylase; EC 4.1.1.25; L-tyrosine decarb. Enzyme Commission Number: EC 4.1.1.25. CAS No. 9002-9-9. L-Tyrosine Decarboxylase. Activity: <0.005 unit/mg solid (without pyridoxal 5-phosphate),> 0.05 unit/mg solid (with excess pyridoxal 5-phosphate). Storage: -20°C. Source: Streptococcus faecalis. tyrosine decarboxylase; EC 4.1.1.25; L-tyrosine decarboxylase; L-(-)-tyrosine apodecarboxylase; L-tyrosine carboxy-lyase; 9002-09-9. Cat No: NATE-0420.
Protoverine
Protoverine is a nitrogen-containing steroidal alkaloid that acts on the central nervous system. It has been shown to have electrophysiological effects, such as inhibition of acetylcholine release, and antihypertensive activity. Protoverine has also been shown to inhibit the growth of brain tumor cells in culture. Protoverine is reduced by borohydride and converted to tiglic acid, which inhibits Na channels in rat ventricular myocytes. The reduction of protoverine is temperature dependent and can be measured using titration calorimetry. Group: Other alkaloids. CAS No. 76-45-9. Molecular formula: C27H43NO9. Mole weight: 525.63 g/mol. Canonical SMILES: C[C@H]1CC[C@H]2[C@@] ([C@@H]3[C@@H] (CN2C1)[C@@H]4C[C@@]56[C@H] ([C@@]4 ([C@H] ([C@@H]3O)O)O)[C@@H] ([C@@H] ([C@H]7[C@@]5 (CC[C@@H] ([C@]7 (O6)O)O)C)O)O) (C)O. Catalog: ACM76459.
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