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| Product | Description | |
|---|---|---|
| 1-Bromo-4-(tert-butoxymethyl)benzene | 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 |
| 1-(Butoxymethyl)-3-octadecylurea | 1-(Butoxymethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Butoxymethyl)-3-octadecylurea, 94277-84-6, EINECS 304-668-7, AC1MIG1B, CTK5H6216, AG-H-89163. Product Category: Heterocyclic Organic Compound. CAS No. 94277-84-6. Molecular formula: C24H50N2O2. Mole weight: 398.666000 [g/mol]. Purity: 0.96. IUPACName: 1-(butoxymethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)NCOCCCC. Density: 0.894g/cm³. ECNumber: 304-668-7. Product ID: ACM94277846. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-tert-Butoxymethylphenylboronic acid | 2-tert-Butoxymethylphenylboronic acid. Group: Salt. Product ID: [2-[(2-methylpropan-2-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 208.06g/mol. Mole weight: C11H17BO3. B(C1=CC=CC=C1COC(C)(C)C)(O)O. InChI=1S/C11H17BO3/c1-11(2, 3)15-8-9-6-4-5-7-10(9)12(13)14/h4-7, 13-14H, 8H2, 1-3H3. MKTUWARSDLQBAL-UHFFFAOYSA-N. |  |
| 4-(tert-Butoxymethyl)benzoic acid | 4-(tert-Butoxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-Butoxymethyl)benzoic acid, 34224-31-2, ACMC-20amty, AC1NG6D2, 4-[(2-methylpropan-2-yl)oxymethyl]benzoic Acid, SureCN3873725, 20212_ALDRICH, 20212_FLUKA, CTK4H1934, AKOS009256195, KB-239248, Benzoic acid,4-[(1,1-dimethylethoxy)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 34224-31-2. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxymethyl]benzoic acid. Density: 1.091g/cm³. Product ID: ACM34224312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butoxymethyl)-tetrahydro-2H-pyran-4-amine | 4-(tert-Butoxymethyl)-tetrahydro-2H-pyran-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-069766, 4-tert-Butoxymethyl-tetrahydro-pyran-4-ylamine, 951625-96-0. Product Category: Heterocyclic Organic Compound. CAS No. 951625-96-0. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxymethyl]oxan-4-amine. Density: 0.95g/cm³. Product ID: ACM951625960. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Butoxymethyl)acrylamide (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1852-16-0. Product ID: N-(butoxymethyl)prop-2-enamide. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2. CCCCOCNC(=O)C=C. InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8 (10)4-2/h4H, 2-3, 5-7H2, 1H3, (H, 9, 10). UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
| N-(Butoxymethyl)acrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1852-16-0. Product ID: N-(butoxymethyl)prop-2-enamide. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2. CCCCOCNC(=O)C=C. InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8 (10)4-2/h4H, 2-3, 5-7H2, 1H3, (H, 9, 10). UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
| N-(Butoxymethyl)methacrylamide | N-(Butoxymethyl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Butoxymethyl)methacrylamide, CID78832, EINECS 225-929-0, 5153-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 5153-77-5. Molecular formula: C9H17NO2. Mole weight: 171.236780 [g/mol]. Purity: 0.96. IUPACName: N-(butoxymethyl)-2-methylprop-2-enamide. Canonical SMILES: CCCCOCNC(=O)C(=C)C. Density: 0.929g/cm³. ECNumber: 225-929-0. Product ID: ACM5153775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium tert-butoxymethyltrifluoroborate | Potassium tert-butoxymethyltrifluoroborate. Group: Salt. Alternative Names: Potassium tert-butoxymethyltrifluoroborate; tert-butoxymethyltrifluoroborate potassium salt. CAS No. 910251-10-4. Product ID: potassium; trifluoro-[(2-methylpropan-2-yl)oxymethyl]boranuide. Molecular formula: 194.05g/mol. Mole weight: C5H11BF3KO. [B-](COC(C)(C)C)(F)(F)F.[K+]. InChI=1S/C5H11BF3O.K/c1-5(2, 3)10-4-6(7, 8)9;/h4H2, 1-3H3;/q-1;+1. XBEPCFNGTDJTIY-UHFFFAOYSA-N. | |
| 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%. | |
| 3-[(1,1-Dimethylethoxy)methyl]heptane | Synonyms: 3-(Tert-Butoxymethyl)Heptane. Grades: > 95%. CAS No. 83704-03-4. Molecular formula: C12H26O. Mole weight: 186.34. |  |
| 4-Butoxyphenylboronic acid | 4-Butoxyphenylboronic acid. Group: Salt. Alternative Names: P-BUTOXYPHENYLBORONIC ACID; 4-BUTOXYPHENYLBORONIC ACID; (4-N-BUTOXYPHENYL)BORONIC ACID; AKOS BRN-0163; 4-BUTOXYCARBONYLBORONIC ACID; 4-BUTOXYMETHYLBORONICACID; 4-Butyloxyphenylboronic acid. CAS No. 105365-51-3. Product ID: (4-butoxyphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=CC=C(C=C1)OCCCC)(O)O. InChI=1S / C10H15BO3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h4-7, 12-13H, 2-3, 8H2, 1H3. QUPFQMXWFNJUNJ-UHFFFAOYSA-N. 98%. | |
| 6-?Chloro-?9-? [ (1R, ?4S) ?-?4-? [ (1, ?1-?dimethylethoxy) ?methyl] ?-?2-?cyclopenten-?1-?yl] ?-?9H-?purin-?2-?amine | 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 EP Impurity F | Abacavir EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((1R,4S)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl)-N6-cyclopropyl-9H-purine-2,6-diamine. CAS No. 1443421-68-8. Molecular Formula: C18H26N6O. Mole Weight: 342.44. Catalog: APB1443421688. |  |
| Abacavir impurity 3 | 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 | (-)-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 | 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 |
| Di(trimethylolpropane) | Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Uses: Di(trimethylolpropane) can be used for the synthesis of lipase catalyzed hyperbranched polymers. it can also be used in the formation of biodegradable polymers for drug delivery s. Group: Monomers. Alternative Names: 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol). CAS No. 23235-61-2. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33. Mole weight: O[CH2C(C2H5)(CH2OH)2]2. CCC(CO)(CO)COCC(CC)(CO)CO. 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. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Di(trimethylolpropane), ≥98% | PelletsLargeCrystals. Group: Monomers. CAS No. 23235-61-2. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33g/mol. Mole weight: C12H26O5. CCC(CO)(CO)COCC(CC)(CO)CO. 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. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Di-trimethylolpropane tetraacrylate | Di-trimethylolpropane tetraacrylate. Group: Monomers. 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[[. CAS No. 94108-97-1. Product ID: [2-[2, 2-bis (prop-2-enoyloxymethyl)butoxymethyl]-2- (prop-2-enoyloxymethyl)butyl] prop-2-enoate. Molecular formula: 466.53. Mole weight: C24< / sub>H34< / sub>O9< / sub>. CCC (COCC (CC) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. XRMBQHTWUBGQDN-UHFFFAOYSA-N. 96%. | |
| Goserelin Acteate | N-(21-((1H-indol-3-yl)methyl)-1,1-diamino-12-(tert-butoxymethyl)-6-(2-(2-carbamoylhydrazinecarbonyl)cyclopentanecarbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacos-1-en-24-yl)-5-oxopyrrolidine-2-carboxamide Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-Azagly-NH2. injectable gonadotropin releasing hormone superagonist (GnRH agonist) or luteinizing hormone antiproliferative activity in breast, prostate and endometrial cancers. CAS No. 145781-92-6. Product ID: 1-01628. Molecular formula: C59H84N18O14. Mole weight: 1269.42. Purity: 0.99. Properties: water soluble. Categories: Goserelin acetate. |  |
| (Tert-butoxycarbonylmethyl)triphenylphosphonium chloride | (Tert-butoxycarbonylmethyl)triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbo-tert-butoxymethyl triphenylphosphonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 35000-37-4. Molecular formula: C24H26ClO2P. Mole weight: 412.89. Purity: 98%+. IUPACName: [2-[(2-Methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium;chloride. Canonical SMILES: CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Density: 1.165g/cm³. ECNumber: 609-051-9. Product ID: ACM35000374. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride. | |
| Trimethylolpropane triglycidyl ether | Trimethylolpropane triglycidyl ether (TMPTE) has a trifunctional aliphatic glycidyl ether epoxide monomer mainly used as a crosslinking agent which provides chemical and mechanical resistance. Uses: Additive in fast-setting adhesives, low temperature curing coatings and hard, abrasion resistant castings and decoupage systems. tmpte is used in the synthesis of azidated trimethylolpropane triglycidyl ether for the preparation of polyether polyol based hyperbranched polyurethanes. it can be coated on polycarbonated chips for improving chemical resistance from different organic solvents. cross-linking of tmpte can be done with poly(4-venylphenol) (pvp) for the preparation of organic field effect transistors (ofets). Group: Polymers. Alternative Names: Triglycidyl trimethylolpropane ether, 1,1,1-Trimethylolpropane triglycidyl ether, 2, 2'- ( ( (2-Ethyl-2- ( (oxiran-2-ylmethoxy)methyl)propane-1, 3-diyl)bis (oxy))bis (methylene))bis (oxirane). CAS No. 30499-70-8. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-[2, 2-bis (oxiran-2-ylmethoxymethyl) butoxymethyl]oxirane. Molecular formula: 302.36. Mole weight: C15H26O6. CCC(COCC1CO1)(COCC2CO2)COCC3CO3. 1S/C15H26O6/c1-2-15 (9-16-3-12-6-19-12, 10-17-4-13-7-20-13) 11-18-5-14-8-21-14/h12-14H, 2-11H2, 1H3. QECCQGLIYMMHCR-UHFFFAOYSA-N. | |
| Tri(propylene glycol)butyl ether | Tri(propylene glycol)butyl ether. Group: Hydrophobic polymers. 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. CAS No. 55934-93-5. Product ID: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. Molecular formula: 248.36. Mole weight: C13< / sub>H28< / sub>O4< / sub>. CCOCCCC(C)OCCOCC(C)CO. QVIFIIFBFORLSL-UHFFFAOYSA-N. 96%. | |
| Vanillyl Butyl Ether | Vanillyl Butyl Ether is an oil-soluble warming agent. It can induce an enduring and gentle warming sensation on our skin and increase its temperature which speeds up the burning of the subcutaneous fat and makes the body slim. As it is very stable and nontoxic, it has become a good additive to the modern functional body-slimming products. Uses: Vanilly butyl ether is a warming agent, suitable for body slimming products, feet care products and other partial warming products. suitable to emulsion, scream etc. it is suggested that it should not be used for any face or eye products or be used to any part of the body that could be easily stimulated. Additional or Alternative Names: Butyl vanillyl ether. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellowish liquid. CAS No. 82654-98-6. Molecular formula: C12H18O3. Mole weight: 210.27. Purity: 98%+. IUPACName: 4-(Butoxymethyl)-2-methoxyphenol. Canonical SMILES: CCCCOCC1=CC(=C(C=C1)O)OC. Density: 1.057 g/mL at 25 °C(lit.). Product ID: ACM82654986. Alfa Chemistry ISO 9001:2015 Certified. | |
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