Butoxymethyl Suppliers USA
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Product | Description | |
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1-Bromo-4-(tert-butoxymethyl)benzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4-(tert-butoxymethyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 22807-80-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BrO, Molecular Weight: 243.14. US Biological Life Sciences. | Worldwide |
N-(Butoxymethyl)acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(Butoxymethyl)acrylamide (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 1852-16-0. IUPAC Name: N-(butoxymethyl)prop-2-enamide. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2. SMILES: CCCCOCNC(=O)C=C. InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10). InChIKey: UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
N-(Butoxymethyl)acrylamide, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(Butoxymethyl)acrylamide, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 1852-16-0. IUPAC Name: N-(butoxymethyl)prop-2-enamide. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2. SMILES: CCCCOCNC(=O)C=C. InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10). InChIKey: UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
Potassium (tert-butoxymethyl)trifluoroborate Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 910251-10-4. Pack Sizes: 1G, 5G. Mole weight: 194.04. Catalog: AP910251104. Assay: 95%. | |
2-Butoxyphenylboronic acid Quick inquiry Where to buy Suppliers range | 2-Butoxyphenylboronic acid. Group: Boronic Acids. Alternative Names: 2-BUTOXYPHENYLBORONIC ACID;AKOS BRN-0943;2-Butoxyphenylbronic acid;2-Butoxymethylboronic acid;2-Butyloxyphenylboronic acid. Grades: 95%. CAS No. 91129-69-0. Molecular formula: C10H15BO3. Mole weight: 194.04. | |
2-tert-Butoxymethylphenylboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 50MG. Mole weight: 208.06. Catalog: LS793934. | |
3-[(1,1-Dimethylethoxy)methyl]heptane Quick inquiry Where to buy Suppliers range | Synonyms: 3-(Tert-Butoxymethyl)Heptane. Grades: > 95%. CAS No. 83704-03-4. Molecular formula: C12H26O. Mole weight: 186.34. | |
3-tert-Butoxymethylphenylboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 208.06. Catalog: LS7931003. | |
4-Butoxyphenylboronic acid Quick inquiry Where to buy Suppliers range | 4-Butoxyphenylboronic acid. Group: Boronic Acids. Alternative Names: P-BUTOXYPHENYLBORONIC ACID;4-BUTOXYPHENYLBORONIC ACID;(4-N-BUTOXYPHENYL)BORONIC ACID;AKOS BRN-0163;4-BUTOXYCARBONYLBORONIC ACID;4-BUTOXYMETHYLBORONICACID;4-Butyloxyphenylboronic acid. Grades: 98%. CAS No. 105365-51-3. Molecular formula: C10H15BO3. Mole weight: 194.04. | |
4-tert-Butoxymethylphenylboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 208.06. Catalog: LS7931008. | |
6-?Chloro-?9-?[(1R,?4S)?-?4-?[(1,?1-?dimethylethoxy)?methyl]?-?2-?cyclopenten-?1-?yl]?-?9H-?purin-?2-?amine Quick inquiry Where to buy Suppliers range | 6-Chloro-9-[(1R,?4S)?-4-[(1,?1-dimethylethoxy)?methyl]?-2-cyclopenten-1-yl]?-9H-purin-2-amine is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F) , an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Synonyms: 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-en-1-yl)-6-chloro-9H-purin-2-amine. Molecular formula: C15H20ClN5O. Mole weight: 321.81. | |
Abacavir impurity 3 Quick inquiry Where to buy Suppliers range | A metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: Abacavir impurity G; t-Butyl derivative abacavir; 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine. Grades: > 95%. CAS No. 1443421-68-8. Molecular formula: C18H26N6O. Mole weight: 342.45. | |
(-)-AS 115 Quick inquiry Where to buy Suppliers range | (-)-AS 115, an isomer of AS 115, is a potent and selective inactivator of KIAA1363. KIAA1363 is an enzyme that catalyzes the hydrolysis of the 2-acetyl MAGE to MAGE and serves as a central enzyme in the PAF and LPA signaling network. Synonyms: (-)-AS 115; CHEMBL2069333; ()-AS 115; 2-Fluorophenyl- (2- ( ( (1R, 2S) -2- (butoxymethyl) cyclohexyl) methoxy) ethyl) carbamate; AS 115; AS115; BDBM50390508. Grades: ≥98%. CAS No. 926657-43-4. Molecular formula: C21H32FNO4. Mole weight: 381.5. | |
Butachlor Quick inquiry Where to buy Suppliers range | Butachlor is a pre-emergent chloroacetanalide herbicide. Butachlor is commonly used for weed control in rice as well as cotton, maize, wheat and other crops. Group: Biochemicals. Alternative Names: N- (Butoxymethyl) -2-chloro-N- (2, 6-diethylphenyl) acetamide; 2-Chloro-2', 6'-diethyl-N- (butoxymethyl) acetanilide; NSC 221683; 2',6'-Diethyl-N-butoxymethyl-2-chloroacetanilide; Bilchlor; Butaclor; CP 53619; N-(Butoxymethyl)-2-chloro-2',6'-diethylacetanilide; Delchlor 5G; Hiltachlor; Machet; Machete (herbicide). Grades: Highly Purified. CAS No. 23184-66-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Butachlor Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 23184-66-9. Pack Sizes: 100MG. IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide. Molecular formula: C17H26ClNO2. Mole weight: 311.85. EC Number: 245-477-8. Catalog: APS23184669. SMILES: CCCCOCN(C(=O)CCl)c1c(CC)cccc1CC. Format: Neat. Shipping: Room Temperature. | |
Butachlor 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Butachlor 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 23184-66-9. IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide. Molecular formula: C17H26ClNO2. Mole weight: 311.85. Catalog: APS23184669A. SMILES: CCCCOCN(C(=O)CCl)c1c(CC)cccc1CC. Format: Single Solution. Shipping: Room Temperature. | |
Butachlor-ethane sulfonic acid (ESA) calcium Quick inquiry Where to buy Suppliers range | Butachlor-ethane sulfonic acid (ESA) calcium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. IUPAC Name: calcium;2-[N-(butoxymethyl)-2,6-diethylanilino]-2-oxoethanesulfonate. Molecular formula: 2C17H26NO5S.Ca. Mole weight: 752.99. Catalog: APS006327. SMILES: [Ca+2]. CCCCOCN(C(=O)CS(=O)(=O)[O-])c1c(CC)cccc1CC. CCCCOCN(C(=O)CS(=O)(=O)[O-])c2c(CC)cccc2CC. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Butyl glycidyl ether Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: 1-TERT-BUTOXY-2,3-EPOXYPROPANE;(TERT-BUTOXYMETHYL)OXIRANE;TERT-BUTYL GLYCIDYL ETHER;TBGE;T-BUTYL GLYCIDYL ETHER;((1,1-dimethylethoxy)methyl)-oxiran;((1,1-Dimethylethoxy)methyl)oxirane;[(1,1-dimethylethoxy)methyl]-oxiran. Grades: >96.0%(GC). CAS No. 7665-72-7. Molecular formula: C7H14O2. Mole weight: 130.19. IUPAC Name: 2-[(2-methylpropan-2-yl)oxymethyl]oxirane. Exact Mass: 130.09900. EC Number: 231-640-0. Boiling Point: 152ºC at 760mmHg. Melting Point: -70ºC. Flash Point: 43.3ºC. Density: 0.913 (20°C). SMILES: CC(C)(C)OCC1CO1. InChIKey: SFJRUJUEMVAZLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16:Keep away from sources of ignition - No smoking. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37:Wear suitable protective clothing and gloves. Hazard statements: Xn. | |
Di(trimethylolpropane) Quick inquiry Where to buy Suppliers range | Di(trimethylolpropane). Uses: PelletsLargeCrystals. Group: Monomers. CAS No. 23235-61-2. IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular Weight: 250.33g/mol. Molecular Formula: C12H26O5. SMILES: CCC(CO)(CO)COCC(CC)(CO)CO. InChI: InChI=1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3. InChIKey: WMYINDVYGQKYMI-UHFFFAOYSA-N. Melting Point: 109.5 ?. Solubility: 0.10 M. | |
Di(trimethylolpropane), ≥98% Quick inquiry Where to buy Suppliers range | Di(trimethylolpropane), ≥98%. Uses: PelletsLargeCrystals. Group: Monomers. CAS No. 23235-61-2. IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular Weight: 250.33g/mol. Molecular Formula: C12H26O5. SMILES: CCC(CO)(CO)COCC(CC)(CO)CO. InChI: InChI=1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3. InChIKey: WMYINDVYGQKYMI-UHFFFAOYSA-N. Melting Point: 109.5 ?. Solubility: 0.10 M. | |
Di-trimethylolpropane tetraacrylate Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: 2-propenoicacid, 2-[[2, 2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-et; 2-Propenoicacid, 2-[[2, 2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1, 3-propanediylester; hyl-1, 3-propanediylester; DI(TRIMETHYLOLPROPANE) TETRAACRYLATE;2-[[2,2-bis[[. Grades: 96%. CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.53. IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate. Exact Mass: 466.22000. EC Number: 302-434-9. Boiling Point: 540.4ºC at 760mmHg. Flash Point: 228.2ºC. Density: 1.010 (25°C). SMILES: CCC (COCC (CC) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. InChIKey: XRMBQHTWUBGQDN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
N-Butyl glycidyl ether Quick inquiry Where to buy Suppliers range | N-Butyl glycidyl ether. Group: Polymer/Macromolecule. Alternative Names: 1-N-BUTOXY-2,3-EPOXYPROPANE;2,3-EPOXYPROPYL BUTYL ETHER;2-BUTOXYMETHYL-OXIRANE;1-BUTOXY-2,3-EPOXYPROPANE;1,2-EPOXY-3-BUTOXYPROPANE;GLYCIDOL BUTYL ETHER;GLYCIDYL BUTYL ETHER;GLYCIDYL N-BUTYL ETHER. CAS No. 2426-8-6. Molecular formula: C7H14O2. Mole weight: 130.19. Boiling Point: 164°C. Flash Point: 147°F. Density: 0.920 (20°C). | |
Potassium tert-butoxymethyltrifluoroborate Quick inquiry Where to buy Suppliers range | Potassium tert-butoxymethyltrifluoroborate. Group: Borate. Alternative Names: Potassium tert-butoxymethyltrifluoroborate;tert-butoxymethyltrifluoroborate potassium salt. CAS No. 910251-10-4. Molecular formula: C5H11BF3KO. Mole weight: 194.044. | |
Trimethylolpropane triglycidyl ether Quick inquiry Where to buy Suppliers range | Colorless to Yellow Liquid. Group: Main Products. Alternative Names: 2-[2,2-bis(oxiran-2-ylmethoxymethyl)butoxymethyl]oxirane. CAS No. 30499-70-8. Molecular formula: C15H26O6. Mole weight: 302.36. | |
Tri(propylene glycol)butyl ether Quick inquiry Where to buy Suppliers range | Tri(propylene glycol)butyl ether. Group: Biomaterials. Alternative Names: [2-(2-butoxymethylethoxy)methylethoxy]-propano; [2-(2-butoxymethylethoxy)methylethoxy]-Propanol; tri(propyleneglycol)butylether, mixtureo; Tripropyleneglycolmonobutylether; Tripropyleneglycoln-butylether; ARCOSOLV (R) TPNB;DOWANOL(TM) TPNB;TPNB. Grades: 96%. CAS No. 55934-93-5. Molecular formula: C13H28O4. Mole weight: 248.36. IUPAC Name: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. Exact Mass: 248.19900. EC Number: 259-910-3. Boiling Point: 276ºC(lit.). Melting Point: -75ºC(lit.). Flash Point: 156.1ºC. Density: 0.953g/cm3. SMILES: CCOCCCC(C)OCCOCC(C)CO. InChIKey: QVIFIIFBFORLSL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 23-24/25. | |
Vanillyl butyl ether Quick inquiry Where to buy Suppliers range | Vanillyl butyl ether. Uses: Use as antioxidant. Alternative Names: Phenol, 4-(butoxymethyl)-2-methoxy-;FEMA No. 3796. CAS No. 82654-98-6. Product ID: ACM82654986. Molecular formula: C12H18O3. Mole weight: 210.27. |