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Sodium butyrate is a HDAC inhibitor. It can be used in reprogramming of somatic cells into human induced pluripotent stem cells via induction of the miR302/367 cluster. Uses: Methyl benzo[d]oxazole-4-carboxylate (cas# 128156-54-7) is a useful research chemical. Synonyms: sodium;butanoate. Grades: > 98 %. CAS No. 156-54-7. Molecular formula: C4H7NaO2. Mole weight: 110.09.
Sodium butyrate
Sodium butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Natriumbutyrat. Product Category: Soaps of Fatty Acids. Appearance: White powder. CAS No. 156-54-7. Molecular formula: C4H7NaO2. Mole weight: 110.09. Purity: 0.98. IUPACName: Sodium;butanoate. Canonical SMILES: CCCC(=O)[O-].[Na+]. Density: 1.324 g/cm³ at 30 °C. Product ID: ACM156547. Alfa Chemistry ISO 9001:2015 Certified.
Sodium Butyrate
A short chain fatty acid shown to be an inhibitor of histone deacetylase (HDAC). Induce apoptosis in colon carcinoma cell lines in a p53-independent pathway. Inhibits c-myc splicing and inteferes with signal transduction processes, including the release of Ca2+ from intracellular stores. Downregulates the activity of serine/threonine protease kinase casein kinase II in HT29 cells. Group: Biochemicals. Alternative Names: Butanoic Acid Sodium Salt; Butyric acid Sodium Salt; Adimix; Butyrate Sodium; Gustor XXI B 70; Sodium Butanoate. Grades: Highly Purified. CAS No. 156-54-7. Pack Sizes: 250g, 500g, 1Kg. Molecular Formula: C?H?NaO?, Molecular Weight: 110.09. US Biological Life Sciences.
A short chain fatty acid shown to be an inhibitor of histone deacetylase (HDAC). Induce apoptosis in colon carcinoma cell lines in a p53-independent pathway. Inhibits c-myc splicing and inteferes with signal transduction processes, including the release of Ca2+ from intracellular stores. Downregulates the activity of serine/threonine protease kinase casein kinase II in HT29 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 156-54-7. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: C?H?NaO?, Molecular Weight: 110.09. US Biological Life Sciences.
A short chain fatty acid shown to be an inhibitor of histone deacetylase (HDAC). Induce apoptosis in colon carcinoma cell lines in a p53-independent pathway. Inhibits c-myc splicing and inteferes with signal transduction processes, including the release of Ca2+ from intracellular stores. Downregulates the activity of serine/threonine protease kinase casein kinase II in HT29 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 156-54-7. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: C?H?NaO?, Molecular Weight: 110.09. US Biological Life Sciences.
Worldwide
Sodium butyrate-4,4,4-d3
Sodium butyrate-4,4,4-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM BUTYRATE-4,4,4-D3. Product Category: Heterocyclic Organic Compound. CAS No. 347840-05-5. Molecular formula: C4H4D3NaO2. Mole weight: 113.11. Purity: 99 atom % D. IUPACName: sodium;4,4,4-trideuteriobutanoate. Canonical SMILES: CCCC(=O)[O-].[Na+]. Product ID: ACM347840055. Alfa Chemistry ISO 9001:2015 Certified.
Sodium Butyrate USP
Sodium Butyrate USP.
CA, FL & NJ
Sodium Butyrate USP
Sodium Butyrate USP. CAS No. 156-54-7. Molecular formula: C4H7NaO2.
Encapsulated Sodium Butyrate
Encapsulated Sodium Butyrate.
Sodium 4-(2,4-dichlorophenoxy)butyrate
Sodium 4-(2,4-dichlorophenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 4-(2,4-dichlorophenoxy)butyrate;Butanoic acid, 4-(2,4-dichlorophenoxy)-, sodium salt;BUTOXONE 7500;4-(2,4-Dichlorophenoxy)-butyric acid sodium salt;2,4-dichlorophenoxybutyric acid sodium salt;SYS-67B. Product Category: Heterocyclic Organic Compound. CAS No. 10433-59-7. Molecular formula: C10H10Cl2O3Na. Mole weight: 271.074. Product ID: ACM10433597. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-DB-Sodium.
Sulfo-N-succinimidyl 4-maleimidobutyrate sodium salt
Sulfo-N-succinimidyl 4-maleimidobutyrate, a water-soluble and heterobifunctional cross-linking reagent, is used to conjugate cysteine-containing peptides to carrier proteins or surfaces. Synonyms: Sulfo-GMBS sodium salt; Sodium 1-((4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate; 1-[4-(N-Maleimideyl)butyryloxy]-2,5-dioxopyrrolidine-3-sulfonic acid sodium salt; 3-Pyrrolidinesulfonic acid, 1-[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxobutoxy]-2,5-dioxo-, sodium salt (1:1). Grades: ≥90%. CAS No. 185332-92-7. Molecular formula: C12H11N2NaO9S. Mole weight: 382.28.
2'-O-MB-cAMP
2'-O-MB-cAMP is a precursor of cAMP. cAMP and butyrate are released after the metabolism of 2'-O-MB-cAMP by esterases. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 55443-13-5. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3.
3-Deazaneplanocin A
3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26.
Bucladesine is a 3',5'-cyclic purine nucleotide that is the 2'-butanoate ester and 6-N-butanoyl derivative of 3',5'-cyclic AMP. It has a role as an agonist, a vasodilator agent and a cardiotonic drug. It is a butyrate ester, a 3',5'-cyclic purine nucleotide and a member of butanamides. It derives from a 3',5'-cyclic AMP. Synonyms: Bucladesine; Dibutyryl 3',5'-cyclic AMP; Bt2 cyclic AMP; 3',5'-Cyclic AMP dibutyrate; n-6,o-2'-dibutyryl adenosine cyclic 3':5'-monophosphate; Cyclic AMP dibutyrate; N6,2'-O-dibutyryl-cAMP; [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]; Bucladesine, Disodium Salt; Bucladesine, Monosodium Salt; Bucladesine, Sodium Salt. Grades: 99%. CAS No. 362-74-3. Molecular formula: C18H24N5O8P. Mole weight: 469.39.
Rp-8-Br-2'-O-MB-cAMPS
Rp-8-Br-2'-O-MB-cAMPS is a precursor of Rp-8-Br-cAMPS, the protein kinase A inhibitor. Rp-8-Br-cAMPS and butyrate are released after the metabolism of Rp-8-Br-2'-O-MB-cAMPS by esterases. Synonyms: 8- Bromo- 2'- O- monobutyryladenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 788807-32-9. Molecular formula: C14H16BrN5O6PS · Na. Mole weight: 516.2.
Sp-2'-O-MB-cAMPS
Sp-2'-O-MB-cAMPS is a precursor ofSp-cAMPS, a PDE-resistant stimulator of protein kinase A. Sp-cAMPS and butyrate are released after the metabolism of Sp-2'-O-MB-cAMPS by esterases. Compared to Sp-cAMPS, it has more lipophilic and membrane-permeant properties. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 152218-23-0. Molecular formula: C14H17N5O6PS · Na. Mole weight: 437.4.
Sulfo-smpb
Sulfo-smpb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFOSUCCINIMIDYL 4-(P-MALEIMIDOPHENYL) BUTYRATE;SULFO-SMPB. Product Category: Heterocyclic Organic Compound. CAS No. 92921-26-1. Molecular formula: C18H15N2NaO9S. Mole weight: 458.37. Purity: 0.96. IUPACName: 1-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid. Canonical SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O)S(=O)(=O)O. Density: 1.66g/cm³. Product ID: ACM92921261. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sulfo-SMPB (sodium).
[2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt
[2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt is an impurity of Ethacrynic Acid (E676000); a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 23146-73-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H15Cl2NaO5, Molecular Weight: 357.16. US Biological Life Sciences.
[2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt-d3 is the isotope labelled analog of [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt (D435050); an impurity of Ethacrynic Acid (E676000) which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H12D3Cl2NaO5, Molecular Weight: 360.18. US Biological Life Sciences.
Worldwide
2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt
2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt, is a labeled analogue of α-Keto Isovaleric Acid Sodium Salt (K193500), an α-keto ester derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189985-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C413CH4D3NaO3, Molecular Weight: 142.11. US Biological Life Sciences.
Worldwide
Graphene nanoribbons
Produced by unzipping multi-walled carbon nanotubes by potassium intercalation. Uses: Composites. conductive inks. electrodes for lib. energy storage & harvesting applications. bio-medical applications. preferred dispersing organic solvents: pyrrolidones and chlorinated solvents. less preferred dispersing organic solvents: cyclohexanone and γ-butyrolactone. aqueous dispersions are possible at 0.1mg/ml with triton-x-100, sodium cholate and deoxycholate and cellulose-based surfactants. Group: 3d printing materials carbon nano materials.
L-Glufosinate
L-Glufosinate is a glutamine synthetase inhibitor and is used as a herbicide (usually as the corresponding ammonium or sodium salt, known as glufosinate-P-ammonium and glufosinate-P-sodium, respectively) to control annual weeds and grasses. Synonyms: Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-, (2S)-; Glufosinate-P; (S)-Phosphinothricin; L-Phosphinothricin; (S)-Glufosinate; (+)-glufosinate; L-homoalanin-4-yl(methyl)phosphinic acid; 4-[hydroxy(methyl)phosphinoyl]-L-homoalanine; L-2-Amino-4-(hydroxymethylphosphinyl)butanoate-; (S)-2-Amino-4-(hydroxymethylphosphinyl)butyric acid. Grades: ≥95%. CAS No. 35597-44-5. Molecular formula: C5H12NO4P. Mole weight: 181.13.
Monensin sodium salt
Sodium Monensin, isolated from Streptomyces cinnamonensis, is a well-known representative of naturally polyether ionophore antibiotics. It is widely used in ruminant animal feeds. Synonyms: Monensin A sodium salt; 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-hydroxymethyl-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid, monosodium salt; A 3823A; Coban; Rumensin; NSC 343257. Grades: >98%. CAS No. 22373-78-0. Molecular formula: C36H61NaO11. Mole weight: 692.85.