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| Product | Description | |
|---|---|---|
| 2-Butoxy-5- (trifluoromethyl) phenylboronic acid | 2-Butoxy-5- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BF3O3, Molecular Weight: 262.029999999999. US Biological Life Sciences. |  Worldwide |
| 2-Butoxy-5- (trifluoromethyl) pyridine-3-boronic acid | 2-Butoxy-5- (trifluoromethyl) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-64-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BF3NO3, Molecular Weight: 263.02. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-6-fluorophenylboronic acid | 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-Butoxy-6-fluorophenylboronic acid | 2-Butoxy-6-fluorophenylboronic acid. Group: Salt. CAS No. 870777-19-8. Product ID: (2-butoxy-6-fluorophenyl)boronic acid. Molecular formula: 212.03g/mol. Mole weight: C10H14BFO3. B(C1=C(C=CC=C1F)OCCCC)(O)O. InChI=1S / C10H14BFO3 / c1-2-3-7-15-9-6-4-5-8 (12) 10 (9) 11 (13) 14 / h4-6, 13-14H, 2-3, 7H2, 1H3. YWSPOYUEAHISTN-UHFFFAOYSA-N. 97%. |  |
| 2-Butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide | 2-Butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hg-1371, 2-Butoxy-6-methyl-N-(2-(pyrrolidinyl)ethyl)benzamide, BENZAMIDE, 2-BUTOXY-6-METHYL-N-(2-(PYRROLIDINYL)ETHYL)-, AC1L1C91, CTK9A3105, LS-25970, 2-butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide, 73664-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 73664-72-9. Molecular formula: C18H28N2O2. Mole weight: 304.427 g/mol. Purity: 0.96. IUPACName: 2-butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide. Canonical SMILES: CCCCOC1=CC=CC(=C1C(=O)NCCN2CCCC2)C. Density: 1.042g/cm³. Product ID: ACM73664729. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Butoxybenzamide | 2-Butoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-n-Butoxybenzamide, o-Butoxybenzamide, BENZAMIDE, o-BUTOXY-, H.P. 165, 2-butoxybenzamide, BRN 3255333, 60444-92-0, AC1L29IR, AC1Q2XJ2, SureCN6835723, LS-25948. Product Category: Heterocyclic Organic Compound. CAS No. 60444-92-0. Molecular formula: C11H15NO2. Mole weight: 193.242 g/mol. Purity: 0.96. IUPACName: 2-butoxybenzamide. Product ID: ACM60444920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Polymers. Product ID: 2-butoxyethyl acetate. Molecular formula: 160.21g/mol. Mole weight: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. CCCCOCCOC(=O)C. InChI=1S / C8H16O3 / c1-3-4-5-10-6-7-11-8 (2) 9 / h3-7H2, 1-2H3. NQBXSWAWVZHKBZ-UHFFFAOYSA-N. | |
| 2-Butoxyethyl acrylate | 2-Butoxyethyl acrylate. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 7251-90-3. Mole weight: 172.22. Product ID: ACM7251903. Alfa Chemistry ISO 9001:2015 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. | Worldwide |
| 2-Butoxyethyl didecyl phosphite | 2-Butoxyethyl didecyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxyethyl didecyl phosphite, EINECS 301-367-2, CID5744217, 94006-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 94006-31-2. Molecular formula: C26H55O4P. Mole weight: 462.686261 [g/mol]. Purity: 0.96. IUPACName: 2-butoxyethyl didecyl phosphite. Canonical SMILES: CCCCCCCCCCOP(OCCCCCCCCCC)OCCOCCCC. ECNumber: 301-367-2. Product ID: ACM94006312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butoxyethyl hydrogensulfate | 2-Butoxyethyl hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxyethyl hydrogensulphate, 2-butoxyethyl hydrogen sulfate, 927-96-8, AC1L2DMN, AC1Q6YCO, 2-butoxyethylhydrogensulphate, SCHEMBL838224, CTK3I8505, EINECS 213-167-1, AR-1D9809. Product Category: Heterocyclic Organic Compound. CAS No. 927-96-8. Molecular formula: C6H14O5S. Mole weight: 198.237360 [g/mol]. Purity: 0.96. IUPACName: 2-butoxyethyl hydrogen sulfate. Canonical SMILES: CCCCOCCOS(=O)(=O)O. ECNumber: 213-167-1. Product ID: ACM927968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butoxyethyl phosphate | 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-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. | Worldwide |
| 2-Butoxyphenylboronic acid | 2-Butoxyphenylboronic acid. Group: Salt. Alternative Names: 2-BUTOXYPHENYLBORONIC ACID; AKOS BRN-0943; 2-Butoxyphenylbronic acid; 2-Butoxymethylboronic acid; 2-Butyloxyphenylboronic acid. CAS No. 91129-69-0. Product ID: (2-butoxyphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=CC=CC=C1OCCCC)(O)O. InChI=1S / C10H15BO3 / c1-2-3-8-14-10-7-5-4-6-9 (10) 11 (12) 13 / h4-7, 12-13H, 2-3, 8H2, 1H3. NNZPYUBZXKOFHS-UHFFFAOYSA-N. 95%. | |
| 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. | |
| 2-Butyl-1,3,2-dioxaborolane-4r,5r-dicarboxylic acid bis(dimethylamide) | 2-Butyl-1,3,2-dioxaborolane-4r,5r-dicarboxylic acid bis(dimethylamide). Group: Salt. Alternative Names: N-BUTYLBORONIC ACID,N,N,N,N-TETRAMETHYL L-TARTARAMIDE ESTER; (4R,5R)-2-BUTYL-N,N,N,N-TETRAMETHYL-1,3,2-DIOXABOROLANE-4,5-DICARBOXAMIDE; 2-BUTYL-N,N,N,N-TETRA-METHYL-1,3,2-DIOXABOROLANE-4,5, DICARBOXAMIDE; 2-BUTYL-N,N,N,N-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4R,5R)-DICARBOXAMIDE; 2-BUTYL-[1,3,2]DIOXABOROLANE-4,5-DICARBOXYLIC ACID BIS-DIMETHYLAMIDE; 2-BUTYL-1,3,2-DIOXABOROLANE-4R,5R-DICARBOXYLIC ACID BIS(DIMETHYLAMIDE); Butylboronic acid N,N,N,N-tetramethyl-L-tartaric acid diamide ester; 2-Butyl-1,3,2-dioxaborolane-4R,5R-dicarboxylic. CAS No. 161344-85-0. Product ID: 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide. Molecular formula: 270.14g/mol. Mole weight: C12H23BN2O4. B1 (OC (C (O1)C (=O)N (C)C)C (=O)N (C)C)CCCC. InChI=1S / C12H23BN2O4 / c1-6-7-8-13-18-9 (11 (16) 14 (2) 3) 10 (19-13) 12 (17) 15 (4) 5 / h9-10H, 6-8H2, 1-5H3. AFQWQRBBIZKYTE-UHFFFAOYSA-N. | |
| 2-Butyl-1,3,2-dioxaborolane-4s,5s-dicarboxylic acid bis(dimethylamide) | 2-Butyl-1,3,2-dioxaborolane-4s,5s-dicarboxylic acid bis(dimethylamide). Group: Salt. CAS No. 161344-84-9. Product ID: (4S,5S)-2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide. Molecular formula: 270.14g/mol. Mole weight: C12H23BN2O4. B1 (OC (C (O1)C (=O)N (C)C)C (=O)N (C)C)CCCC. InChI=1S / C12H23BN2O4 / c1-6-7-8-13-18-9 (11 (16) 14 (2) 3) 10 (19-13) 12 (17) 15 (4) 5 / h9-10H, 6-8H2, 1-5H3 / t9-, 10- / m0 / s1. AFQWQRBBIZKYTE-UWVGGRQHSA-N. | |
| 2-Butyl-1,3-propanediol | 2-Butyl-1,3-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-1,3-propanediol;2-n-Butylpropane-1,3-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2612-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. Density: 0.947g/cm³. Product ID: ACM2612262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-1-(4-bromobenzyl)-4-chloro-5-(hydroxymethyl)-1H-imidazole | 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. | Worldwide |
| 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) | 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. | Worldwide |
| 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]-5-pyrimidineacetamide | 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-1-decene | 2-Butyl-1-decene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL-1-DECENE;5-methylene-Tridecane;Tridecane, 5-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 51655-65-3. Molecular formula: C14H28. Mole weight: 196.37. Product ID: ACM51655653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-1-indanone 95 | 2-Butyl-1-indanone 95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-1-indanone, 76937-26-3, 2-butyl-2,3-dihydroinden-1-one, 2-Butyl-2,3-dihydro-1H-inden-1-one, PubChem5344, ACMC-20a5wg, AC1Q2VLK, AC1MP20L, SureCN1853465, 462845_ALDRICH, CTK5E3614, MolPort-003-933-752, ANW-58574, SBB067573, AKOS009157006, AG-H-07277, 1H-Inden-1-one,2-butyl-2,3-dihydro-, AK-80065, KB-68363, FT-0656206. Product Category: Heterocyclic Organic Compound. CAS No. 76937-26-3. Molecular formula: C13H16O. Mole weight: 188.268. Purity: 0.96. IUPACName: 2-butyl-2,3-dihydroinden-1-one. Canonical SMILES: CCCCC1CC2=CC=CC=C2C1=O. Density: 1.002 g/mL at 25ºC(lit.). Product ID: ACM76937263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-1-n-octanol | Liquid. Group: Solubility enhancing reagents solubilizer. CAS No. 3913-2-8. Product ID: 2-butyloctan-1-ol. Molecular formula: 186.33g/mol. Mole weight: C12H26O. CCCCCCC(CCCC)CO. InChI=1S/C12H26O/c1-3-5-7-8-10-12 (11-13)9-6-4-2/h12-13H, 3-11H2, 1-2H3. XMVBHZBLHNOQON-UHFFFAOYSA-N. | |
| 2-Butyl-1-octadecanol | 2-Butyl-1-octadecanol is a useful reagent for preparing hair waving solutions and cosmetic lotions. Group: Biochemicals. Grades: Highly Purified. CAS No. 102547-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-octadecanol-d9 | 2-Butyl-1-octadecanol-d9 is deuterium labelled 2-Butyl-1-octadecanol (B699980), which is a useful reagent for preparing hair waving solutions and cosmetic lotions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37D9O, Molecular Weight: 335.66. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-octanol | 2-Butyl-1-octanol is used as a precursor in the synthesis of 5-(Bromomethyl)-undecane (B687375); a useful reagent in the preparation of alkyl triazole glycosides (ATGs) which is a new class of bio-related sufactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 3913-2-8. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O, Molecular Weight: 186.33. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-Octanol | 2-Butyl-1-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isolauryl Aclohohol. Product Category: Alkynyl. Appearance: Clear liquid. CAS No. 3913-2-8. Molecular formula: C12H26O. Mole weight: 186.33. Purity: 0.95. IUPACName: 2-Butyloctan-1-ol. Canonical SMILES: CCCCCCC(CCCC)CO. Density: 0.833g/ml. Product ID: ACM3913028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-2-(2,4-dichlorophenyl)oxirane | 2-Butyl-2-(2,4-dichlorophenyl)oxirane is an impurity of Hexaconazole (H293555), a fungicide of the triazole class. Hexaconazole has a broad spectrum antifungal activity and is commonly used in the control of apple, coffee and peanut diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 88374-07-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14Cl2O, Molecular Weight: 245.14. US Biological Life Sciences. | Worldwide |
| 2-Butyl-2,4-dimethyl-1,3-dioxane | 2-Butyl-2,4-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-2,4-dimethyl-1,3-dioxane, 61152-38-3, EINECS 262-628-3, AC1O58S4, CTK5B2765, 1,3-Dioxane,2-butyl-2,4-dimethyl-, AG-G-22556. Product Category: Heterocyclic Organic Compound. CAS No. 61152-38-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-2,4-dimethyl-1,3-dioxane. Canonical SMILES: CCCCC1(OCCC(O1)C)C. Density: 0.872g/cm³. ECNumber: 262-628-3. Product ID: ACM61152383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-2-ethyl-1,3-propanediol | Solid mass, 99%. Synonym: 3,3-Bis(hydroxymethyl)heptane. CAS No. 115-84-4. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 160.26. MP/BP: M.P. 41-44; b.p. 178/50 mm. Order No: FR-2455. | Frinton Laboratories |
| 2-Butyl-2-ethyl-1,3-propanediol | 2-Butyl-2-ethyl-1,3-propanediol is a compound used as a biocidal substance for prevention of bacterial or fungal growth in medical, cosmetic, cleaning, and food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 115-84-4. Pack Sizes: 250mg, 1g. Molecular Formula: C9H20O2, Molecular Weight: 160.25. US Biological Life Sciences. | Worldwide |
| 2-Butyl-2-Ethyl-1,3-Propanediol | OtherSolid; PelletsLargeCrystals. Group: Polymers. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. | |
| 2-Butyl-2-ethyl-1,3-propanediol-d5 | 2-Butyl-2-ethyl-1,3-propanediol-d5 is the isotope labelled analog of 2-Butyl-2-ethyl-1,3-propanediol (B692900); a compound used as a biocidal substance for prevention of bacterial or fungal growth in medical, cosmetic, cleaning, and food products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H15D5O2, Molecular Weight: 165.28. US Biological Life Sciences. | Worldwide |
| 2-Butyl-2-ethyl-5-methyl-3,4-hexadienal | 2-Butyl-2-ethyl-5-methyl-3,4-hexadienal. Group: Monomers. Alternative Names: 2-BUTYL-2-ETHYL-5-METHYL-3,4-HEXADIENAL. CAS No. 2373-98-0. Product ID: 2-butyl-2-ethyl-5-methylhexa-3,4-dienal. Molecular formula: 194.32. Mole weight: C13H22O. CCCCC(CC)(C=C=C(C)C)C=O. DQEUSQNLDFHEBF-UHFFFAOYSA-N. 96%. | |
| 2-Butyl-2H-pyrazol-3-ylamine | 2-Butyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B024269;2-BUTYL-2H-PYRAZOL-3-YLAMINE;CHEMBRDG-BB 4014297;ART-CHEM-BB B024269. Product Category: Heterocyclic Organic Compound. CAS No. 3524-17-2. Molecular formula: C7H13N3. Mole weight: 139.2. Product ID: ACM3524172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butyl-1H-pyrazol-5-amine. | |
| 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran | 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran. Group: Biochemicals. Alternative Names: (2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone. Grades: Highly Purified. CAS No. 1951-26-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H16I2O3. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone) | 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone). Group: Biochemicals. Alternative Names: (2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3,4,5,6-tetrahydropyridine Hydrochloride | 2-Butyl-3,4,5,6-tetrahydropyridine Hydrochloride is used as a reagent in Ugi tricomponent reactions along with carboxylic acids and isocyanides to form substituted proline and homoproline derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H18ClN, Molecular Weight: 175.7. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran | 2-Butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran is a related compound of Dronedarone, which is a class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. Synonyms: (2-Butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)methanone; (2-Butyl-5-nitrobenzo[b]furan-3-yl)(4-hydroxyphenyl)methanone; (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone; 2-(n-Butyl)-3-(4-hydroxybenzoyl)-5-nitrobenzofuran; Dronedarone USP Related Compound D. Grade: 95%. CAS No. 141645-16-1. Molecular formula: C19H17NO5. Mole weight: 339.34. | |
| 2-Butyl-3-(4-hydroxybenzoyl)benzofuran | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity E; (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone; Amiodarone Impurity E; Amiodarone USP RC E; Amiodarone related compound E; Amiodarone USP Related Compound E; USP Amiodarone Related Compound E; Amiodarone Hydrochloride EP Impurity E; 4-(2-Butyl-1-benzofuran-3-carbonyl)phenol; NSC 85438; (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone; 2-Butyl-3-benzofuranyl p-hydroxyphenyl ketone; 2-n-Butyl-3-(4-hydroxybenzoyl)benzofuran; (2-Butyl-3-benzofuranyl)(4-hydroxyphenyl)methanone. Grade: >95%. CAS No. 52490-15-0. Molecular formula: C19H18O3. Mole weight: 294.35. | |
| 2-Butyl-3,5-(and 3,6)-dimethyl pyrazine | 2-Butyl-3,5-(and 3,6)-dimethyl pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL-3,5-(AND 3,6)-DIMETHYL PYRAZINE;Pyrazine, 2-butyl-3,?-dimethyl-;3,5/3,6-Dimethyl-2-isobutylpyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 72797-18-3. Molecular formula: C20H32N4. Mole weight: 328.49. Product ID: ACM72797183. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Butyl-3,5(6)-dimethylpyrazine. | |
| 2-Butyl-3-methylpyrazine | 2-Butyl-3-methylpyrazine is used in the synthesis of aqueous formulations rich in pyrazines. 2-Butyl-3-methylpyrazine is an aroma component of roasted cocoa beans. Group: Biochemicals. Grades: Highly Purified. CAS No. 15987-00-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H14N2, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4,4-dimethyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4,5-dihydroimidazol-5-one | 2-Butyl-4,4-dimethyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4,5-dihydroimidazol-5-one is a dimethyl impurity of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 141745-36-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H26N6O, Molecular Weight: 402.49. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4,4-dimethyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4,5-dihydroimidazol-5-one | 2-Butyl-4,4-dimethyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4,5-dihydroimidazol-5-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-36-0. IUPAC Name: 2-butyl-5,5-dimethyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-one. Molecular formula: C23H26N6O. Mole weight: 402.492. Catalog: APS141745360. SMILES: CCCCC1=NC(C)(C)C(=O)N1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4. Format: Neat. |  |
| 2-Butyl-4,5-dichloro-1H-imidazole | 2-Butyl-4,5-dichloro-1H-imidazole is derived from 2-Butyl-5-chloroimidazole-4-methanol (B690640), which is an impurity of Losartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 145061-99-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H10Cl2N2, Molecular Weight: 193.07. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4,6-dihydroxybenzoic Acid | 2-Butyl-4,6-dihydroxybenzoic Acid is an intermediate in preparation of compounds for study in primin and miconidin biosynthesis routes in Primula obconica. Group: Biochemicals. Grades: Highly Purified. CAS No. 173324-41-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde | 2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83857-96-9. Pack Sizes: 50MG. IUPAC Name: 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde. Molecular formula: C8H11ClN2O. Mole weight: 186.64. Catalog: APS83857969A. SMILES: CCCCc1nc(Cl)c(C=O)[nH]1. Format: Neat. Shipping: Room Temperature. | |
| 2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde | 2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde; 2-Butyl-4-chloro-5-formylimidazole; 2-Butyl-4-chloroimidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 83857-96-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazole | 2-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazole. Group: Biochemicals. Alternative Names: 2-Butyl-5-chloro-4-[ (phenylmethoxy)methyl]-1H-imidazole; 2-Butyl-4-chloro-5-[ (phenylmethoxy)methyl]-1H-imidazole. Grades: Highly Purified. CAS No. 679412-76-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H19ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4-hydroxymethyl imidazole | 2-Butyl-4-hydroxymethyl imidazole. Group: Biochemicals. Alternative Names: (2-Butyl-3H-imidazol-4-yl)-methanol. Grades: Highly Purified. CAS No. 68283-19-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H14N2O. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4-tetrahydropyranoxy-1-butanol. | 2-Butyl-4-tetrahydropyranoxy-1-butanol. Group: Biochemicals. Alternative Names: 2-Butyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Butyl-5,6-dihydro-2,4-dimethyl-2H-pyran | 2-Butyl-5,6-dihydro-2,4-dimethyl-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-394-5, CID3017306, 2-Butyl-5,6-dihydro-2,4-dimethyl-2H-pyran, 62062-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 62062-85-5. Molecular formula: C11H20O. Mole weight: 168.275900 [g/mol]. Purity: 0.96. IUPACName: 6-butyl-4,6-dimethyl-2,3-dihydropyran. Canonical SMILES: CCCCC1(C=C(CCO1)C)C. Density: 0.85g/cm³. ECNumber: 263-394-5. Product ID: ACM62062855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-5-benzofuranamine | 2-Butyl-5-benzofuranamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN284155, 5-Benzofuranamine, 2-butyl-, BEN233, 141645-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 141645-51-4. Molecular formula: C12H15NO. Mole weight: 189.253600 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-1-benzofuran-5-amine. Canonical SMILES: CCCCC1=CC2=C(O1)C=CC(=C2)N. Product ID: ACM141645514. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-butylbenzofuran-5-amine. | |
| 2-Butyl-5-benzofuranamine Hydrochloride | Dronedarone intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 526196-90-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Butyl-5-chloro-1H-imidazole | 2-Butyl-5-chloro-1H-imidazole. Group: Biochemicals. Alternative Names: 2-n-Butyl-5-chloro-1H-imidazole. Grades: Highly Purified. CAS No. 158365-99-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Butyl-5-chloroimidazole-4-methanol | 2-Butyl-5-chloroimidazole-4-methanol. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-5- (hydroxymethyl) imidazole; 2-n-Butyl-4-chloro-5- (hydroxymethyl) imidazole; 5-Chloro-2-butyl-imidazole-4-methanol. Grades: Highly Purified. CAS No. 79047-41-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H13ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Butyl-5-hydroxy-1H-imidazole | 2-Butyl-5-hydroxy-1H-imidazole. Group: Biochemicals. Alternative Names: 2-Butyl-1H-imidazol-5-ol. Grades: Highly Purified. CAS No. 1026802-97-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Butyl-5- [methanesulfonamido] benzofuran | Dronedarone intermediate. Group: Biochemicals. Alternative Names: N- (2-Butyl-5-benzofuranyl) methanesulfonamide. Grades: Highly Purified. CAS No. 437652-07-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Butyl-5-nitrobenzofuran | Dronedarone intermediate. Group: Biochemicals. Alternative Names: 2-n-Butyl-5-nitrobenzofuran. Grades: Highly Purified. CAS No. 133238-87-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Butyl-6-methoxynaphthalene | 2-Butyl-6-methoxynaphthalene is an impurity of Nabumetone (N200500), an anti-inflammatory and antibacterial agent. Group: Biochemicals. Alternative Names: (6-Butyl-[2]naphthyl)-methyl Ether; (6-Butyl-[2]naphthyl)-methyl-aether; 6-Methoxy-2-butyl-naphthalin; 6-n-Butyl-2-methoxynaphthalin. Grades: Highly Purified. CAS No. 701270-26-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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