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| Product | Description | |
|---|---|---|
| 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9ci) | 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 741628-04-6. Molecular formula: C11H15NO. Product ID: ACM741628046. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Buten-1-amine,3-methyl-,hydrochloride(1:1) | 2-Buten-1-amine,3-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLALLYLAMINE HCL;3-METHYL-2-BUTENE-1-AMINE HCL;3-Methyl-2-butene-1-amine hydrochloride;N,N-Dimethylallylamine hydrochloride;2-ISOPENTENYLAMINE HYDROCHLORIDE (iPA.HCl). Product Category: Heterocyclic Organic Compound. CAS No. 26728-58-5. Molecular formula: C5H11N.ClH. Mole weight: 85.1475. Density: 0.787 g/cm³. Product ID: ACM26728585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methylbut-2-en-1-amine hydrochloride. | |
| 2-Buten-1-one,4-(3-ethyl-2(3H)-benzothiazolylidene)-1-phenyl- | 2-Buten-1-one,4-(3-ethyl-2(3H)-benzothiazolylidene)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,4Z)-4-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE;2-BUTEN-1-ONE, 4-(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 35327-87-8. Molecular formula: C19H17NOS. Mole weight: 307.41. Purity: 0.96. IUPACName: 4-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylbut-2-en-1-one. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC(=O)C3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM35327878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Buten-1-ylsuccinic anhydride | 2-Buten-1-ylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Buten-1-ylsuccinic Anhydride, AG-H-00414, 7538-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 7538-42-3. Molecular formula: C8H10O3. Mole weight: 154.163200 [g/mol]. Purity: 0.96. IUPACName: 3-[(E)-but-1-enyl]oxolane-2,5-dione. Density: 1.125g/cm³. Product ID: ACM7538423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Buten-1-ylsuccinic anhydride | 2-Buten-1-ylsuccinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7538-42-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. |  Worldwide |
| 2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)- | 2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, n,n,n,n-tetramethylbut-2-en-1,4-diamin, N,N,N,N,-Tetramethyl-2-butene-1,4-diamine, (E)-N,N,N,N-Tetramethylbut-2-ene-1,4-diamine, N,N,N,N-Tetramethyl-2-butene-1,4-diamine, 111-52-4, 4559-79-9, AG-D-29998, AC1NSLB4, AC1Q4TLN, 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-, (2E)-, 127094_ALDRICH, 518840_ALDRICH, EINECS 203-879-0, EINECS 224-928-2, AR-1K0751, AKOS015903099, AI3-23334, N,N,N,N-Tetramethylbut-2-enylenediamine. Product Category: Heterocyclic Organic Compound. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 111-52-4. Molecular formula: C8H18N2. Mole weight: 142.2419. Purity: 0.96. IUPACName: (E)-N,N,N,N-tetramethylbut-2-ene-1,4-diamine. Canonical SMILES: CN(C)CC=CCN(C)C. Density: 0.82 g/mL at 25ºC(lit.). ECNumber: 224-928-2. Product ID: ACM111524. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethyl-2-butene-1,4-diamine. | |
| 2-Butene-1,4-diol | Liquid. Group: Monomers. Alternative Names: 2-Butene-1,4-diol; (E)-but-2-ene-1,4-diol; 821-11-4; trans-2-Butene-1,4-diol; 2-butene-1,4-diol, (2E)-; 110-64-5; Butenediol; (E)-2-Butene-1,4-diol; (2E)-2-Butene-1,4-diol; 2-Butene, 1,4-dihydroxy-; 2-Buten-1,4-diol; UNII-0P6354W2W1; (2E)-but-2-ene-1,4-diol; 1,4-DIHYDROXY-2-BUTENE; Z/E-But-2-ene-1,4-dio; 6117-80-2; Penitricin C; 0P6354W2W1; Agrisynth B2D; 2-Butene-1,4-diol,c&t; Caswell No. 120; (2E)-2-Butene-1,4-diol #; HSDB 5540; NSC 1260; EINECS 203-787-0; EPA Pesticide Chemical Code 220100; 2-Butene-1,4-diol(cis+trans); AI3-07551; 2-BUTENE-1,4-DIOL (TRANS); zlchem 1295; DSSTox_CID_6849; EC 203-787-0; Trans-2-buten-1,4-diol; trans 2-butene-1,4-diol; (e)-2-buten-1,4-diol; DSSTox_RID_78227; DSSTox_GSID_26849; trans-but-2-ene-1,4-diol; trans-1,4-Dihydroxy-2-butene; C20H25N7O6.2Na; CHEMBL3188586; 2-Butene-1,4-diol, (E)-; ZLE0070; ZINC5112523; Tox21_202430; STL453720; AKOS000121146; NE10244; 2-Butene-1,4-diol, cis/trans mixture; NCGC00249224-01; NCGC00259979-01; AS-58110; CAS-110-64-5; B3384; Z3450; Q-200249; Q27237056; UNII-2I323Z5567 component ORTVZLZNOYNASJ-OWOJBTEDSA-N. CAS No. 821-11-4. Product ID: (E)-but-2-ene-1,4-diol. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. C(C=CCO)O. InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2, 5-6H, 3-4H2/b2-1+. ORTVZLZNOYNASJ-OWOJBTEDSA-N. 96%. |  |
| 2-Butene-1,4-diol | 2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 1,4-But-2-enediol; 1,4-Dihydroxy-2-butene; 1,4-Dihydroxybutene; NSC 1260; NSC 976; rac-2-Butene-1,?4-diol; rac-1,4-Dihydroxy-2-butene; rac-1,4-Dihydroxybutene. Grade: ≥95%. CAS No. 110-64-5. Molecular formula: C4H8O2. Mole weight: 88.11. |  |
| 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 | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 | ?95%. Group: Organometallic reagents. | |
| 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-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. 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 |
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