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| Product | Description | |
|---|---|---|
| 2-Butene-1,4-dione,1,4-diphenyl- | 2-Butene-1,4-dione,1,4-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dibenzoylethene;1,2-dibenzoyl-ethylen;1,4-Diphenyl-2-butene-1,4-dione;1,4-diphenyl-2-butene-4-dione;Dibenzoylethylene;Ethylene, 1,2-dibenzoyl-;USAF nd-57;1,2-DIBENZOYLETHYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 4070-75-1. Molecular formula: C16H12O2. Mole weight: 236.28. Purity: 0.96. IUPACName: (E)-1,4-di(phenyl)but-2-ene-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2. Density: 1.141 g/cm³. ECNumber: 213-498-1. Product ID: ACM4070751. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-1,2-(Dibenzoyl)ethylene. |  |
| 2-Butene-1,4-dione,1,4-diphenyl-,(2E)- | 2-Butene-1,4-dione,1,4-diphenyl-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzoylethylene, trans-1,2-Dibenzoylethylene, 1,2-Dibenzoylethene, 1,2-Dibenzoylethylene, trans-Diphenacylidene, Ethylene, 1,2-dibenzoyl-, USAF ND-57, 1,4-Diphenyl-2-butene-1,4-dione, D33209_ALDRICH, trans-1,2-(Dibenzoyl)ethylene, 33560_FLUKA, EINECS 223-780-6, 1,4-Diphenylbut-2-ene-1,4-dione, MolPort-001-780-058, NSC 28072, AIDS017991, HMS1757J15, trans-1,4-Diphenyl-2-butene-1,4-dione, AIDS-017991, NSC 1983. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline powder. CAS No. 959-28-4. Molecular formula: C16H12O2. Mole weight: 236.27. Purity: 0.96. IUPACName: (E)-1,4-diphenylbut-2-ene-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2. Density: 1.141g/cm³. ECNumber: 213-498-1. Product ID: ACM959284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butene-1,4-diyl bis(bromoacetate) | 2-Butene-1,4-diyl bis(bromoacetate). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20679-58-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-Butenedioic-2,3-d2acid,(2E)-(9ci) | 2-Butenedioic-2,3-d2acid,(2E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fumaric acid-2,3-d2, Maleic acid-2,3-d2, 486671_ALDRICH, AKOS015893971, I04-8843, 24461-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 24461-32-3. Molecular formula: C4H2D2O4. Mole weight: 118.08. Purity: 98 atom % D. IUPACName: (E)-2,3-dideuteriobut-2-enedioic acid. Canonical SMILES: C(=CC(=O)O)C(=O)O. Density: 1.525g/cm³. Product ID: ACM24461323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butenoicacid,(1R,5R)-3,3,5-trimethylcyclohexylester,rel-(9ci) | 2-Butenoicacid,(1R,5R)-3,3,5-trimethylcyclohexylester,rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butenoicacid,(1R,5R)-3,3,5-trimethylcyclohexylester,rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828912-43-2. Molecular formula: C13H22O2. Product ID: ACM828912432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butenoic acid,2-methyl-,hexyl ester,(2E)- | 2-Butenoic acid,2-methyl-,hexyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl tiglate, Hexyl crotonate, n-Hexyl tiglate, n-Hexyl tiglinate, hexyl 2-methyl-2-butenoate, Hexyl 2-methylisocrotonate, W500909_ALDRICH, EINECS 240-997-1, n-Hexyl trans-2-methyl-2-butenoate, ENT 33335, hexyl (2E)-2-methylbut-2-enoate, BRN 2960652, EINECS 265-857-7, CID637523, ZINC02018241, AI3-33335, LS-55606, 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-, 2-Butenoic acid, 2-methyl-, hexyl ester, (E)-, CROTONIC ACID, 2-METHYL-, HEXYL ESTER, (E)-. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 16930-96-4. Molecular formula: C11H20O2. Mole weight: 184.31. Purity: 0.96. IUPACName: hexyl (E)-2-methylbut-2-enoate. Density: 0.894 g/mL at 25ºC(lit.). Product ID: ACM16930964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butenoic acid,3-[(trimethylsilyl)oxy]-,methyl ester,(2E)- | 2-Butenoic acid,3-[(trimethylsilyl)oxy]-,methyl ester,(2E)-. Group: Salt. CAS No. 26767-00-0. Product ID: methyl 3-trimethylsilyloxybut-2-enoate. Molecular formula: 188.3g/mol. Mole weight: C8H16O3Si. CC(=CC(=O)OC)O[Si](C)(C)C. InChI=1S/C8H16O3Si/c1-7 (6-8 (9)10-2)11-12 (3, 4)5/h6H, 1-5H3. OQNKCUVOGBTGDJ-UHFFFAOYSA-N. |  |
| 2-Butenoyl coenzyme A lithium salt | 2-Butenoyl coenzyme A lithium salt. CAS No: 102680-35-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Butenylmagnesium chloride solution | 2-Butenylmagnesium chloride solution. Group: Salt. CAS No. 22649-70-3. Product ID: magnesium; (E)-but-2-ene; chloride. Molecular formula: 114.86g/mol. Mole weight: C4H7ClMg. CC=C[CH2-].[Mg+2].[Cl-]. InChI=1S/C4H7.ClH.Mg/c1-3-4-2; ; /h3-4H, 1H2, 2H3; 1H; /q-1; ; +2/p-1/b4-3+;. XQAMFOKVRXJOGD-CZEFNJPISA-M. | |
| 2-Buthylimidazole | 2-Buthylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50790-93-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-3,5-dimethylphenylboronic acid | 2-Butoxy-3,5-dimethylphenylboronic acid. Group: Salt. CAS No. 845551-41-9. Product ID: (4-butoxy-3,5-dimethylphenyl)boronic acid. Molecular formula: 222.09g/mol. Mole weight: C12H19BO3. B(C1=CC(=C(C(=C1)C)OCCCC)C)(O)O. InChI=1S/C12H19BO3/c1-4-5-6-16-12-9 (2)7-11 (13 (14)15)8-10 (12)3/h7-8, 14-15H, 4-6H2, 1-3H3. NOVHHUSAJRKJRC-UHFFFAOYSA-N. 96%. | |
| 2-Butoxy-3-formyl-5-methylphenylboronic acid | 2-Butoxy-3-formyl-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 480424-51-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17BO4, Molecular Weight: 236.07. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-3-formyl-5-methylphenylboronic acid | 2-Butoxy-3-formyl-5-methylphenylboronic acid. Group: Salt. CAS No. 480424-51-9. Product ID: (2-butoxy-3-formyl-5-methylphenyl)boronic acid. Molecular formula: 236.07g/mol. Mole weight: C12H17BO4. B(C1=CC(=CC(=C1OCCCC)C=O)C)(O)O. InChI=1S/C12H17BO4/c1-3-4-5-17-12-10 (8-14)6-9 (2)7-11 (12)13 (15)16/h6-8, 15-16H, 3-5H2, 1-2H3. FADIVFIMGQEBIO-UHFFFAOYSA-N. | |
| 2-Butoxy-4-chlorophenylboronic acid | 2-Butoxy-4-chlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BClO3, Molecular Weight: 228.48. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-4-fluoro-1-nitrobenzene | 2-Butoxy-4-fluoro-1-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28987-47-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FNO3, Molecular Weight: 213.21. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-4-fluorophenylboronic acid | 2-Butoxy-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 480438-61-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14BFO3, Molecular Weight: 212.03. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-5-chlorophenylboronic acid | 2-Butoxy-5-chlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 352534-88-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14BClO3, Molecular Weight: 228.48. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-5-chloropyridine-3-boronic acid | 2-Butoxy-5-chloropyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-44-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BClNO3, Molecular Weight: 229.47. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-5-fluorophenylboronic acid | 2-Butoxy-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 480438-62-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BFO3, Molecular Weight: 212.03. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-5-fluorophenylboronic acid | 2-Butoxy-5-fluorophenylboronic acid. Group: Salt. CAS No. 480438-62-8. Product ID: (2-butoxy-5-fluorophenyl)boronic acid. Molecular formula: 212.03g/mol. Mole weight: C10H14BFO3. B(C1=C(C=CC(=C1)F)OCCCC)(O)O. InChI=1S / C10H14BFO3 / c1-2-3-6-15-10-5-4-8 (12) 7-9 (10) 11 (13) 14 / h4-5, 7, 13-14H, 2-3, 6H2, 1H3. ILEICROJFBXMNF-UHFFFAOYSA-N. 95%. | |
| 2-Butoxy-5-methyl-1,3-phenylenediboronic acid | 2-Butoxy-5-methyl-1,3-phenylenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256354-95-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H18B2O5, Molecular Weight: 251.88. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-5-methylphenylboronic acid | 2-Butoxy-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 480438-72-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17BO3, Molecular Weight: 208.06. US Biological Life Sciences. | Worldwide |
| 2-Butoxy-5-methylphenylboronic acid | 2-Butoxy-5-methylphenylboronic acid. Group: Salt. CAS No. 480438-72-0. Product ID: (2-butoxy-5-methylphenyl)boronic acid. Molecular formula: 208.06g/mol. Mole weight: C11H17BO3. B(C1=C(C=CC(=C1)C)OCCCC)(O)O. InChI=1S / C11H17BO3 / c1-3-4-7-15-11-6-5-9 (2) 8-10 (11) 12 (13) 14 / h5-6, 8, 13-14H, 3-4, 7H2, 1-2H3. MIFKETUXFNRADI-UHFFFAOYSA-N. 95%. | |
| 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-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine, a medicinal molecule known for its kinase-inhibiting properties, has been identified as a potential candidate for cancer therapy due to its unique ability to induce apoptosis and inhibit the proliferation of malignant cells. With promising applications in the treatment of leukemia and lung cancer, this small-molecule inhibitor has the potential to address critical unmet clinical needs in cancer management. Its effectiveness and suitability as a therapeutic intervention call for further investigation in the field of oncology. Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-. Grades: ≥95%. CAS No. 1878111-20-6. Molecular formula: C22H29N5O. Mole weight: 379.51. |  |
| 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-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. Synonyms: 2-Bromoethyl Butyl Ether, Pract. CAS No. 6550-99-8. Pack Sizes: 10g, 50g. Product ID: FR-0210. B.P. 59-60/13 mm. Mole weight: 181.08. |  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%. Synonyms: 3,3-Bis(hydroxymethyl)heptane. CAS No. 115-84-4. Pack Sizes: 50g, 250g. Product ID: FR-2455. M.P. 41-44; b.p. 178/50 mm. Mole weight: 160.26. | 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 |
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