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Butyphthalide impurity 35. Uses: For analytical and research use. Alternative Names: 2-(3-oxo-2-propylheptanoyl)benzoic acid. Molecular formula: C17H22O4. Mole weight: 290.35. Catalog: APB03542.
Butyphthalide impurity 38
Butyphthalide impurity 38. Uses: For analytical and research use. Alternative Names: 2-(1-((2-(1-hydroxypentyl)benzoyl)oxy)pentyl)benzoic acid. CAS No. 1841089-56-2. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APB1841089562.
Butyphthalide impurity 39
Butyphthalide impurity 39. Uses: For analytical and research use. Alternative Names: 7,14-dibutyldibenzo[c,h][1,6]dioxecine-5,12(7H,14H)-dione. CAS No. 1841089-57-3. Molecular formula: C24H28O4. Mole weight: 380.48. Catalog: APB1841089573.
Butyphthalide impurity4
Butyphthalide impurity4. Uses: For analytical and research use. Alternative Names: 3-methyleneisobenzofuran-1(3H)-one. CAS No. 3453-63-2. Molecular formula: C9H6O2. Mole weight: 146.14. Catalog: APB3453632.
Butyphthalide impurity 40
Butyphthalide impurity 40. Uses: For analytical and research use. Alternative Names: nonan-5-ol. CAS No. 623-93-8. Molecular formula: C9H20O. Mole weight: 144.25. Catalog: APB623938.
Butyphthalide impurity 41
Butyphthalide impurity 41. Uses: For analytical and research use. Alternative Names: 2-(1-hydroxyethyl)benzoic acid. CAS No. 1379166-79-6. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: APB1379166796.
Butyphthalide impurity 42
Butyphthalide impurity 42. Uses: For analytical and research use. Alternative Names: 2-(1-hydroxypropyl)benzoic acid. CAS No. 952412-79-2. Molecular formula: C10H12O3. Mole weight: 180.2. Catalog: APB952412792.
Butyphthalide impurity 43
Butyphthalide impurity 43. Uses: For analytical and research use. Alternative Names: 2-(1-hydroxybutyl)benzoic acid. CAS No. 952412-99-6. Molecular formula: C11H14O3. Mole weight: 194.23. Catalog: APB952412996.
Butyphthalide impurity 44
Butyphthalide impurity 44. Uses: For analytical and research use. Alternative Names: 2-(1-hydroxyhexyl)benzoic acid. CAS No. 952413-01-3. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: APB952413013.
Butyphthalide impurity 45
Butyphthalide impurity 45. Uses: For analytical and research use. Alternative Names: 2-(1,3-dihydroxy-2-propylheptyl)benzoic acid. Molecular formula: C17H26O4. Mole weight: 294.39. Catalog: APB03541.
Butyphthalide impurity 46
Butyphthalide impurity 46. Uses: For analytical and research use. Alternative Names: 2-(2-(ethoxycarbonyl)pentanoyl)benzoic acid. CAS No. 2245275-82-3. Molecular formula: C15H18O5. Mole weight: 278.3. Catalog: APB2245275823.
Butyphthalide impurity 47
Butyphthalide impurity 47. Uses: For analytical and research use. Alternative Names: 3-(5-hydroxynonan-4-yl)isobenzofuran-1(3H)-one. Molecular formula: C17H24O3. Mole weight: 276.37. Catalog: APB03540.
Butyphthalide impurity 48
Butyphthalide impurity 48. Uses: For analytical and research use. Alternative Names: ethyl 2-(3-oxo-1,3-dihydroisobenzofuran-1-yl)pentanoate. Molecular formula: C15H18O4. Mole weight: 262.3. Catalog: APB03538.
Butyphthalide impurity5
Butyphthalide impurity5. Uses: For analytical and research use. Alternative Names: 2-butyrylbenzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: APB19666036.
Butyphthalide impurity 50
Butyphthalide impurity 50. Uses: For analytical and research use. Alternative Names: 3,3'-oxybis(isobenzofuran-1(3H)-one). Molecular formula: C16H10O5. Mole weight: 282.25. Catalog: APB03539.
Butyphthalide impurity 51
Butyphthalide impurity 51. Uses: For analytical and research use. Alternative Names: 3-bromo-1-butyl-1,3-dihydroisobenzofuran-1-ol. Molecular formula: C12H15BrO2. Mole weight: 271.15. Catalog: APB03537.
Butyphthalide impurity 53
Butyphthalide impurity 53. Uses: For analytical and research use. Alternative Names: 3,6-bis(hydroxymethyl)piperazine-2,5-dione. CAS No. 5625-41-2. Molecular formula: C6H10N2O4. Mole weight: 174.15. Catalog: APB5625412.
Butyphthalide Impurity 56
Butyphthalide Impurity 56. Uses: For analytical and research use. Alternative Names: N,N-dimethylpentanamide. CAS No. 6225-6-5. Molecular formula: C7H15NO. Mole weight: 129.2. Catalog: APB6225065.
Butyphthalide Impurity 57
Butyphthalide Impurity 57. Uses: For analytical and research use. Alternative Names: 3-butyl-3-hydroxyisobenzofuran-1(3H)-one. CAS No. 162050-42-2. Molecular formula: C12H14O3. Mole weight: 206.24. Catalog: APB162050422.
Butyphthalide Impurity 59
Butyphthalide Impurity 59. Uses: For analytical and research use. Alternative Names: 2-(5-hydroxynonan-5-yl)benzoic acid. Molecular formula: C16H24O3. Mole weight: 264.36. Catalog: APB03536.
Butyphthalide impurity6
Butyphthalide impurity6. Uses: For analytical and research use. Alternative Names: 2-hexanoylbenzoic acid. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.26. Catalog: APB857538115.
Butyphthalide Impurity 60
Butyphthalide Impurity 60. Uses: For analytical and research use. Alternative Names: 3,3-dibutylisobenzofuran-1(3H)-one. CAS No. 172687-90-0. Molecular formula: C16H22O2. Mole weight: 246.34. Catalog: APB172687900.
Butyphthalide Impurity 61
Butyphthalide Impurity 61. Uses: For analytical and research use. Alternative Names: 3,6-dibromoisobenzofuran-1(3H)-one. Molecular formula: C8H4Br2O2. Mole weight: 291.92. Catalog: APB03534.
Butyphthalide Impurity 62
Butyphthalide Impurity 62. Uses: For analytical and research use. Alternative Names: 5-bromo-3-hydroxyisobenzofuran-1(3H)-one. Molecular formula: C8H5BrO3. Mole weight: 229.03. Catalog: APB03535.
Butyphthalide Impurity 63
Butyphthalide Impurity 63. Uses: For analytical and research use. Alternative Names: 4-bromo-3-hydroxyisobenzofuran-1(3H)-one. Molecular formula: C8H5BrO3. Mole weight: 229.03. Catalog: APB03532.
Butyphthalide Impurity 64
Butyphthalide Impurity 64. Uses: For analytical and research use. Alternative Names: 6-bromo-3-butylisobenzofuran-1(3H)-one. Molecular formula: C12H13BrO2. Mole weight: 269.13. Catalog: APB03533.
Butyphthalide Impurity 65
Butyphthalide Impurity 65. Uses: For analytical and research use. Alternative Names: 5-bromo-3-butylisobenzofuran-1(3H)-one. Molecular formula: C12H13BrO2. Mole weight: 269.13. Catalog: APB03531.
Butyphthalide Impurity 66
Butyphthalide Impurity 66. Uses: For analytical and research use. Alternative Names: 4-bromo-3-butylisobenzofuran-1(3H)-one. Molecular formula: C12H13BrO2. Mole weight: 269.13. Catalog: APB03530.
Butyphthalide Impurity 67
Butyphthalide Impurity 67. Uses: For analytical and research use. Alternative Names: 7-bromo-3-butylisobenzofuran-1(3H)-one. Molecular formula: C12H13BrO2. Mole weight: 269.13. Catalog: APB03529.
Butyphthalide Impurity 68
Butyphthalide Impurity 68. Uses: For analytical and research use. Alternative Names: 6-bromo-3-hydroxyisobenzofuran-1(3H)-one. Molecular formula: C8H5BrO3. Mole weight: 229.03. Catalog: APB03528.
Butyphthalide Impurity 69
Butyphthalide Impurity 69. Uses: For analytical and research use. Alternative Names: 3-pentylideneisobenzofuran-1(3H)-one. CAS No. 90965-68-7. Molecular formula: C13H14O2. Mole weight: 202.25. Catalog: APB90965687.
Butyphthalide impurity7
Butyphthalide impurity7. Uses: For analytical and research use. Alternative Names: 2-propionylbenzoic acid. CAS No. 2360-45-4. Molecular formula: C10H10O3. Mole weight: 178.18. Catalog: APB2360454.
Butyphthalide impurity8
Butyphthalide impurity8. Uses: For analytical and research use. Alternative Names: 3-ethylisobenzofuran-1(3H)-one. CAS No. 17475-41-1. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: APB17475411.
Butyphthalide Impurity 9
Butyphthalide Impurity 9. Uses: For analytical and research use. Alternative Names: 3-ethylideneisobenzofuran-1(3H)-one. CAS No. 61658-90-0. Molecular formula: C10H8O2. Mole weight: 160.17. Catalog: APB61658900.
Butyraldehyde 2,4-Dinitrophenylhydrazone-13C6
Isotope labelled Butyraldehyde 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.11. US Biological Life Sciences.
Worldwide
butyrate-acetoacetate CoA-transferase
Butanoate, acetoacetate and their CoA thioesters are the preferred substrates, but the enzyme also acts, more slowly, on the derivatives of a number of C2 to C6 monocarboxylic acids. Group: Enzymes. Synonyms: butyryl coenzyme A-acetoacetate coenzyme A-transferase; butyryl-CoA-acetoacetate CoA-transferase. Enzyme Commission Number: EC 2.8.3.9. CAS No. 66231-37-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3426; butyrate-acetoacetate CoA-transferase; EC 2.8.3.9; 66231-37-6; butyryl coenzyme A-acetoacetate coenzyme A-transferase; butyryl-CoA-acetoacetate CoA-transferase. Cat No: EXWM-3426.
butyrate-CoA ligase
Acts on acids from C4 to C11 and on the corresponding 3-hydroxy- and 2,3- or 3,4-unsaturated acids. Group: Enzymes. Synonyms: butyryl-CoA synthetase; fatty acid thiokinase (medium chain); acyl-activating enzyme; fatty acid elongase; fatty acid activating enzyme; fatty acyl coenzyme A synthetase; medium chain acyl-CoA synthetase; butyryl-coenzyme A synthetase; L-(+)-3-hydroxybutyryl CoA ligase; short-chain acyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.2. CAS No. 9080-51-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5678; butyrate-CoA ligase; EC 6.2.1.2; 9080-51-7; butyryl-CoA synthetase; fatty acid thiokinase (medium chain); acyl-activating enzyme; fatty acid elongase; fatty acid activating enzyme; fatty acyl coenzyme A synthetase; medium chain acyl-CoA synthetase; butyryl-coenzyme A synthetase; L-(+)-3-hydroxybutyryl CoA ligase; short-chain acyl-CoA synthetase. Cat No: EXWM-5678.
butyrate kinase
The enzyme from Clostridium sp. also acts, more slowly, on pentanoate and propanoate, and on some branched-chain fatty acids (cf. EC 2.7.1.14 sedoheptulokinase). Group: Enzymes. Enzyme Commission Number: EC 2.7.2.7. CAS No. 37278-14-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3178; butyrate kinase; EC 2.7.2.7; 37278-14-1. Cat No: EXWM-3178.
Butyric-2,2,3,3-d4acid
Butyric-2,2,3,3-d4acid. CAS No. 1219794-99-6. Purity: 98 atom % D. Product ID: ACM1219794996. Molecular formula: 92.13. Alfa Chemistry - ISO 9001:32057 Certified.
Butyric-3,3,4,4,4-d5 acid
Butyric-3,3,4,4,4-d5 acid. Alternative Names: BUTYRIC-3,3,4,4,4-D5 ACID. CAS No. 156779-02-1. Purity: 98 atom % D. Product ID: ACM156779021. Molecular formula: C4H3D5O2. Mole weight: 93.14. Alfa Chemistry - ISO 9001:32057 Certified.
Butyric Acid
Butyric Acid. CAS No. 107-92-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
Butyric acid-13C4 sodium
Butyric acid-13C4 sodium (Butanoic acid-13C4 sodium) is a stable isotope labeled compound with the activity of promoting cell proliferation and regulating gene expression. Butyric acid-13C4 sodium can be used in metabolic research and compound development to help scientists gain a deeper understanding of the role of short-chain fatty acids in organisms. Butyric acid-13C4 sodium also plays an important role in nutrition and intestinal health research, especially in the regulation of probiotic function and intestinal microbiota. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Butanoic acid-13C4 sodium. CAS No. 286367-75-7. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-W750796.
Butyric anhydride is a water-white liquid with an odor of rancid butter. Corrosive to metals and tissue. Low toxicity.;Liquid. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: butanoyl butanoate. SMILES: CCCC(=O)OC(=O)CCC. InChI: InChI=1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3.
Butyrivibriocin AR10
Butyrivibriocin AR10 is a new cyclic bacteriocin produced by the ruminal anaerobe Butyrivibrio fibrisolvens AR10.
Butyroin
Yellow liquid, stench, d20 0.92, 96%. Synonym: 5-Hydroxy-4-octanone. CAS No. 496-77-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 144.21. MP/BP: B.P. 101-102/25 mm. Order No: FR-1350.
Specific histone acetyltransferase Gcn5 inhibitor. Anticancer compound. Pre-mRNA splicing inhibitor. Blocks splicing before the first catalytic steps. Potential anti-inflammatory compound. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid; 4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid. Grades: Highly Purified. CAS No. 778649-18-6. Pack Sizes: 2mg. Molecular Formula: C?H??O?, Molecular Weight: 184.19. US Biological Life Sciences.
Worldwide
Butyrolactone 3
Butyrolactone 3 (MB-3) is a specifical small-molecule inhibitor of the histone acetyltransferase Gcn5 (IC50=100 μM), which has a high affinity to the Gcn5 enzyme comparable to that of its natural substrate, histone H3. Butyrolactone 3 shows weak inhibitory on CBP (IC50=0.5 mM). Butyrolactone 3 can be used in studies of cancer, metabolic, autoimmune and neurological diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MB-3. CAS No. 778649-18-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129039.
Butyrolactone FIV
Butyrolactone FIV is an antifungal antibiotic produced by Pseudomonas aureofaciens 63-28. It has anti-phytopathogenic fungi activity such as Pythium ultimurn, Phythom cryptogeci, etc. Molecular formula: C11H16O3. Mole weight: 196.24.
It is one of a family of three butyrolactones isolated from aspergillus fumigatus. It exhibits antitumor activity and inhibits the cell cycle at the G1/S and G2/M transitions. It is a selective inhibitor of cyclin-dependent kinases CDK1/cyclin B, CDK2 and CDK5. Synonyms: Olomoucin; 4'-O-Demethylversicolactone D; (2R)-2,5-Dihydro-4-hydroxy-2-[[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxo-2-furancarboxylic Acid Methyl Ester; (+)-3''-Dimethylallyl-butyrolactone II. Grade: >95% by HPLC. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44.
Butyrolactone I
Butyrolactone I is an orally active and ATP-competitive inhibitor of CDK1. Butyrolactone I inhibits NF-κB, cdc2 kinase, Bax, ROS production, modulates the PERK/CHOP. Butyrolactone I mitigates heat-stress-induced Apoptosis. Butyrolactone I shows anti-inflammatory and intestinal protective activity. Butyrolactone I has antitumor effects against non-small cell lung, small cell lung, prostate cancer and leukemia. Butyrolactone I can be used in NASH research[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Olomoucin. CAS No. 87414-49-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-111237.
Butyrolactone I
Butyrolactone I is an exogenous inhibitor of CDK cyclin-dependent kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 87414-49-1. Pack Sizes: 200ug, 400ug. Molecular Formula: C24H24O7, Molecular Weight: 424.44. US Biological Life Sciences.
Worldwide
Butyrolactone II
Butyrolactone II is an antibiotic, a 5-LOX inhibitor and has shown DPPH radical-scavening activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 87414-44-6. Pack Sizes: 500ug, 1000ug. Molecular Formula: C19H16O7, Molecular Weight: 356.33. US Biological Life Sciences.
Worldwide
Butyrolactone II
Butyrolactone II is an antibiotic and it is weak cytotoxic towards bacterial and cancer cell lines. It is also a 5-Lipoxygenase (5-LOX) inhibitor and has shown DPPH (2,2-diphenyl-1-picrylhydrazyl) radical-scavening activity. Synonyms: (2R)-2,5-Dihydro-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2-furancarboxylic Acid Methyl Ester. Grade: >95%. CAS No. 87414-44-6. Molecular formula: C19H16O7. Mole weight: 356.33.
Butyrolactone V
Butyrolactone V is a fungal metabolite that is produced by A. terreus and it has antiprotozoal, antioxidant, and anticancer activities. It is active against the P. falciparum strain K1 (IC50 = 7.9 μg/ml) and L. amazonensis promastigotes (IC50 = 23.7 μM). Butyrolactone V also inhibits proliferation of MDA-MB-231 and MCF-7 breast cancer cells (IC50s = 22.2 and 31.9 μM, respectively). Synonyms: (2R)-2-[[(3S)-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]methyl]-2,5-dihydro-4-hydroxy-3-(4-hydroxyphenyl)-5-oxo-2-Furancarboxylic acid, methyl ester. Grade: >95% by HPLC. CAS No. 1151509-01-1. Molecular formula: C24H24O8. Mole weight: 440.44.