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| Product | Description | |
|---|---|---|
| 2-Butan-3,3,4,4,4-d5-ol | 2-Butan-3,3,4,4,4-d5-ol was used to prepare and oxidize 3,3-disubstituted cyclobutenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 75749-92-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5D5O, Molecular Weight: 79.15. US Biological Life Sciences. |  Worldwide |
| 2-Butanol | 2-Butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-92-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Butanol,1-amino- | 2-Butanol,1-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobutanolamine, 1-Amino-2-butanol, 2-Butanol, 1-amino-, 1-aminobutan-2-ol, 1-Amino-butan-2-ol, MONO-SEC-BUTANOLAMINE, CCRIS 4675, CID26107, NSC17695, LS-790, BBV-21712243, A67183, 13552-21-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless or slightly yellow liquid. CAS No. 13552-21-1. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: N/A. IUPACName: 1-aminobutan-2-ol. Canonical SMILES: CCC(CN)O. Density: 0.927g/cm³. Product ID: ACM13552211. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Butanol,1-amino-4-(dimethylamino)-(9ci) | 2-Butanol,1-amino-4-(dimethylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butanol,1-amino-4-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 104353-36-8. Molecular formula: C6H16N2O. Product ID: ACM104353368. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Amino-4-(dimethylamino)butan-2-ol. | |
| 2-Butanol-d3 | 2-Butanol-d3 has been used to examine the loss of water form metastable 2-butanol/Mn+ cations using mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 53716-61-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C4H7D3O, Molecular Weight: 77.14. US Biological Life Sciences. | Worldwide |
| 2-Butanone | 2-Butanone is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 78-93-3. Pack Sizes: 25mL, 100mL. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| 2-Butanone-13C3 2,4-Dinitrophenylhydrazone | Isotope labelled 2-Butanone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C713C3H12N4O4, Molecular Weight: 255.2. US Biological Life Sciences. | Worldwide |
| 2-Butanone-13C6 2,4-Dinitrophenylhydrazone | Isotope labelled 2-Butanone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.18. US Biological Life Sciences. | Worldwide |
| 2-Butanone-4,4,4-d3 | 2-Butanone-4,4,4-d3 was used to study the photochemistry of cyclic and acyclic ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 53389-26-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5D3O, Molecular Weight: 75.12. US Biological Life Sciences. | Worldwide |
| 2-Butanone-d5 | 2-Butanone-d5, is the labeled analogue 2-Butanone (B689480), which is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 24313-50-6. Pack Sizes: 100mg, 250 mg. Molecular Formula: C4H3D5O. US Biological Life Sciences. | Worldwide |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. |  |
| 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. 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-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-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-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-Butenoyl coenzyme A lithium salt | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-Butenylmagnesium chloride solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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-3-formyl-5-methylphenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 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. | |
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