A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2-Butenoic acid,4-oxo-4-[(phenylmethyl)amino]-,(2Z)-. Alternative Names: ZINC00114248, 15329-69-8. CAS No. 15329-69-8. Product ID: ACM15329698. Molecular formula: C11H11NO3. Mole weight: 205.2. IUPAC Name: (E)-4-oxo-4-(phenylmethylamino)but-2-enoate. ECNumber: 239-361-6. Alfa Chemistry - ISO 9001:32057 Certified.
2-Butenoyl coenzyme A lithium
2-Butenoyl coenzyme A lithium is an inactivator and a substrate of Plasmodium falciparum enoyl-β-hydroxyacyl-acyl carrier protein (ACP) reductase and other enoyl-CoA reductases, and it is also the lithium salt of trans-2-methyl-2-butenoyl coenzyme A. 2-Butenoyl coenzyme A lithium acts on short-chain and medium-chain coenzyme A dehydrogenases as well as glutaryl-CoA dehydrogenase, and shows no activity against wild-type isovaleryl-CoA dehydrogenase. 2-Butenoyl coenzyme A lithium functions as a metabolite in the L-isoleucine catabolic pathway, and can serve as a substrate in the activity assay of 3-ketothiolase. 2-Butenoyl coenzyme A lithium is applicable to research related to 3-ketothiolase deficiency[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 102680-35-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-134421.
2-Butenoyl coenzyme A lithium salt
2-Butenoyl coenzyme A lithium salt. Uses: For analytical and research use. CAS No. 102680-35-3. Mole weight: 835.61. Catalog: AP102680353.
2-Butenoyl coenzyme A lithium salt
2-Butenoyl coenzyme A lithium salt. CAS No: 102680-35-3
2-Butoxy-6-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870777-19-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14BFO3, Molecular Weight: 212.03. US Biological Life Sciences.
Worldwide
2-Butoxyethanol
2-Butoxyethanol is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-76-2. Pack Sizes: 10ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences.
Worldwide
2-Butoxyethanol-[1,1,2,2-d4]
2-Butoxyethanol-[1,1,2,2-d4] is an isotope analogue of 2-Butoxyethanol. 2-Butoxyethanol is a colorless liquid with a sweet, ether-like odor, as it is derived from the family of glycol ethers, and is a butyl ether of ethylene glycol. Synonyms: 2-Butoxy-1-ethanol-d4; 2-n-Butoxyethanol-d4; 3-Oxa-1-heptanol-d4; BCS-d4; Bikanol-d4; Buchiseru-d4; Butyl Cellosolve-d4; Butyl Cellu-Sol-d4; Butyl Glysolv-d4; Butyl Oxitol-d4; Butyl glycol-d4; Butyl Icinol-d4; Butyl Monoether Glycol-d4; Chimec NR-d4; DB Solvent-d4; Dabco PM 300-d4; Dowanol EB-d4; EGBE-d4; Eastman EB-d4; Ektasolve EB-d4; Ethylene Glycol Butyl Ether-d4; Ethylene Glycol Mono-n-butyl Ether-d4; Ethylene Glycol Monobutyl Ether-d4; Ethylene Glycol n-Butyl Ether-d4; Gafcol EB-d4; Glycol EB-d4; Glycol Butyl Ether-d4; Glycol Monobutyl Ether-d4; K Foam Lo-d4; Mearcell 3532-d4; Minex BDH-d4; Monobutyl Glycol Ether-d4; NSC 60759-d4; O-Butyl Ethylene Glycol-d4; Poly-Solv EB-d4; SG-d4; Simple Green-d4; n-Butyl Cellosolve-d4; β-Butoxyethanol-d4. Grade: 99% atom D. CAS No. 1219803-96-9. Molecular formula: C6H10D4O2. Mole weight: 122.20.
2-Butoxyethanol-[d]
2-Butoxyethanol-[d] is the labelled analogue of 2-Butoxyethanol. Synonyms: 2-Butoxyethan(ol-d); 2-Butoxyethanol-OD. Grade: 98% atom D. CAS No. 139754-38-4. Molecular formula: C6H13DO2. Mole weight: 119.18.
2-Butoxyethanol-d4
2-Butoxyethanol-d4 is the isotope labelled analog of 2-Butoxyethanol; a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219803-96-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10D4O2. US Biological Life Sciences.
Worldwide
2-Butoxyethanol-d9
2-Butoxyethanol-d9 is an intermediate in the synthesis of Tris (2-butyloxyethyl) phosphate-d27 (T875032), which is the isotope analog of Tris (2-butyloxyethyl) phosphate. Tris (2-butyloxyethyl) phosphate, is an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H5D9O2, Molecular Weight: 127.23. US Biological Life Sciences.
Worldwide
2-Butoxyethanol (Ethylene glycol monobutyl ether)
1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3(CH2)3OCH2CH2OH. CAS No. 111-76-2. Prepack ID 26593172-1kg. Molecular Weight 118.17 g/mol. See USA prepack pricing.
2-Butoxyethyl Acetate
Ethylene glycol monobutyl ether acetate is a colorless liquid with a weak fruity odor. Floats and mixes slowly with water. (USCG, 1999);Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, sweet, fruity odor.;Colorless liquid with a pleasant, sweet, fruity odor. Molecular formula: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. Mole weight: 160.21g/mol. IUPAC Name: 2-butoxyethyl acetate. SMILES: CCCCOCCOC(=O)C. InChI: InChI=1S/C8H16O3/c1-3-4-5-10-6-7-11-8(2)9/h3-7H2,1-2H3.
2-Butoxyethyl acrylate
2-Butoxyethyl acrylate. CAS No. 7251-90-3. Product ID: ACM7251903. Mole weight: 172.22. Alfa Chemistry - ISO 9001:32057 Certified.
2-Butoxyethyl Bromide, Pract.
Clear liquid, d25 1.22. Synonym: 2-Bromoethyl Butyl Ether, Pract. CAS No. 6550-99-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 181.08. MP/BP: B.P. 59-60/13 mm. Order No: FR-0210.
Frinton Laboratories
2-Butoxyethyl-d4 Phosphate
2-Butoxyethyl-d4 Phosphate is the labeled analogue of 2-Butoxyethyl Phosphate (B692655), a pollutant found in organic wastewater. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6H11D4O5P, Molecular Weight: 202.18. US Biological Life Sciences.
25g Pack Size. Group: Building Blocks, Organics. Formula: C6H15O5P. CAS No. 39454-62-1. Prepack ID 90004347-25g. Molecular Weight 198.15. See USA prepack pricing.
2-Butoxyethyl Phosphate
2-Butoxyethyl Phosphate is a pollutant found in organic wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 14260-98-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H15O5P, Molecular Weight: 198.15. US Biological Life Sciences.
Worldwide
2-Butoxynaphthalene
2-Butoxynaphthalene. Alternative Names: Butyl 2-naphthyl ether. CAS No. 10484-56-7. Purity: >96.0%. Product ID: FFC-AR-10484567. Molecular formula: C14H16O. Mole weight: 200.28. IUPAC Name: 2-butoxynaphthalene. Alfa Chemistry - ISO 9001:32057 Certified.
2-Butoxyphenylboronic acid
2-Butoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91129-69-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO3, Molecular Weight: 194.04. US Biological Life Sciences.
2-Butoxypyridine. Alternative Names: Butyl 2-Pyridyl Ether. CAS No. 27361-16-6. Purity: >97.0%. Product ID: FFC-AR-27361166. Molecular formula: C9H13NO. Mole weight: 151.21. IUPAC Name: 2-butoxypyridine. Alfa Chemistry - ISO 9001:32057 Certified.
2-Butoxyquinoline-4-carboxylic Acid
2-Butoxyquinoline-4-carboxylic Acid is used in the organic synthesis of o-( β -diethylaminoethyl) cinchoninaldoxime with local anesthetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10222-61-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences.
Worldwide
2-Butyl-1,2-benzisothiazolin-3-one
5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C11H13NOS. CAS No. 4299-7-4. Prepack ID 90028452-5g. Molecular Weight C11H13NOS=207.29. See USA prepack pricing.
Intermediate in the preparation of Losartan derivatives. Group: Biochemicals. Alternative Names: 1-[(4-Bromophenyl)methyl]-2-butyl-4-chloro-1H-imidazole-5-methanol. Grades: Highly Purified. CAS No. 151012-31-6. Pack Sizes: 100mg. US Biological Life Sciences.
2-Butyl-1,6-dihydro-4-methyl-6-oxo-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetic Acid (Fimasartan Impurity) is a Fimasartan impurity, and also functions as a reagent in the synthesis and in the antihypertensive activity of pyrimidin-4(3H)-one derivative as losartan analogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1361024-33-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H40N6O3, Molecular Weight: 700.83. US Biological Life Sciences.
An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: Fimasartan Impurity D; 5-Pyrimidineacetamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-; Fimasartan-3. CAS No. 503155-67-7. Molecular formula: C46H45N7O2. Mole weight: 727.90.
2-Butyl-1H-benzoimidazole
2-Butyl-1H-benzoimidazole. Alternative Names: 2-butyl-1H-1,3-benzodiazole. CAS No. 5851-44-5. Product ID: FFC-AR-5851445. Molecular formula: C11H14N2. Mole weight: 174.24. IUPAC Name: 2-butyl-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified.