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| Product | Description | |
|---|---|---|
| Ethoxy Propanol 1569-02-4 | Ethoxy Propanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Product Category: Polymer/Macromolecule. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Product ID: ACM114951767. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Ethoxy-2-propanol | 1-Ethoxy-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569-02-4. Pack Sizes: 5ml, 50ml. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. |  Worldwide |
| (2RS,3RS)-3-(2-ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-Ethoxy-Phenoxy)-2-Mesyloxy-3-Phenyl-1-Propanol-[d5] | (2RS,3RS)-3-(2-Ethoxy-Phenoxy)-2-Mesyloxy-3-Phenyl-1-Propanol-[d5]. Uses: A labelled intermediate in the synthesis of reboxetine (r142000). Synonyms: (2RS,3RS)-3-(2-Ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol. Grade: 95% atom D. CAS No. 1189680-85-0. Molecular formula: C18H17D5O6S. Mole weight: 371.46. |  |
| 3-?Ethoxy-?1-?propanol | 3-?Ethoxy-?1-?propanol is used in the synthesis of [1,2,4]triazolo[1,5-a]pyrimidines as anticancer agents. It is also used to prepare N-substituted [ (carboxymethyl) phenoxy]ethyl benzoxazinones as PPARγ agonists and antidiabetic (type 2) agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-35-3. Pack Sizes: 1g, 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1-Propanol | 3-Ethoxy-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol, 3-Ethoxy-. Product Category: Alcohols. Appearance: Colorless liquid. CAS No. 111-35-3. Molecular formula: C5H12O2. Mole weight: 104.15. IUPACName: 3-ethoxypropan-1-ol. Canonical SMILES: CCOCCCO. Density: 0.9±0.1 g/cm3. Product ID: ACM111353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-1-ol | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 2-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-1-propanol; Bisoprolol fumarate impurity F [EP impurity]; Bisoprolol impurity F; (RS)-2-[4-(2-Isopropoxyethoxymethyl)phenoxy]-3-isopropylaminopropan-1-ol; Bisoprolol EP Impurity F. Grade: ≥95%. CAS No. 1798418-82-2. Molecular formula: C18H31NO4. Mole weight: 325.44. | |
| Bisoprolol-[d7] | Bisoprolol-[d7] is the deuterium labelled form of Bisoprolol, which is an antihypertensive used as a selective β-adrenergic blocker. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7; Bisoprolol-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1310012-16-8. Molecular formula: C18H24D7NO4. Mole weight: 332.49. | |
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grade: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| Bisoprolol hemifumarate | Bisoprolol hemifumarate. Group: Biochemicals. Alternative Names: 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-3-[ (1-methylethyl) amino]-2-propanol, concor, detensiel, emcor, euradial, isoten, monocor, soprol, zebeta. Grades: Highly Purified. CAS No. 104344-23-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31NO4·½C4H4O4. US Biological Life Sciences. | Worldwide |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. Grade: >98%. CAS No. 104344-23-2. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. | |
| Bisoprolol monofumarate | Bisoprolol is a potent β-adrenergic receptor (β-AR) antagonist that is selective for β1-ARs over β2-ARs (Kis = 25 and 480 nM, respectively in S49 cells overexpressing the human receptors). Bisoprolol binds to rat ventricular myocytes and heart membrane (Kis = 20 and 38.1 nM, respectively) and to rat β1-AR in salivary glands and β2-AR in reticulocytes (Kis = 24 and 1,945 nM, respectively). Bisoprolol is a cardioselective beta1-adrenergic blocking agent. It lowers the heart rate and blood pressure and may be used to reduce workload on the heart and hence oxygen demands. Bisoprolol can be used to treat cardiovascular diseases such as hypertension, coronary heart disease, arrhythmias, ischemic heart diseases, and myocardial infarction after the acute event. Uses: Adrenergic beta-1 receptor antagonists. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (1:1) (salt); Bisoprolol monofumarate; 1-{4-[(2-Isopropoxye. Grade: ≥98%. CAS No. 105878-43-1. Molecular formula: C18H31NO4·C4H4O4. Mole weight: 441.52. | |
| Cicloprolol hydrochloride | Cicloprolol hydrochloride is the hydrochloride form of Cicloprolol which is a partial β 1-adrenoceptor agonist. Synonyms: Cicloprolol (hydrochloride); Cicloprolol HCl; (+-)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride. CAS No. 63686-79-3. Molecular formula: C18H30ClNO4. Mole weight: 359.89. | |
| tert-butyl 3-(3-hydroxypropoxy)propanoate | tert-butyl 3-(3-hydroxypropoxy)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Boc-ethoxy)-1-propanol. Product Category: PROTAC Library. CAS No. 2100306-78-1. Molecular formula: C10H20O4. Mole weight: 204.2634. IUPACName: tert-butyl 3-(3-hydroxypropoxy)propanoate. Product ID: PR2100306781. Alfa Chemistry ISO 9001:2015 Certified. Categories: t-Butyl 3-(hydroxypropoxyl)-propanoate. | |
| 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%. |  |
| Tri(propylene glycol)propyl ether | Tri(propylene glycol)propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI(PROPYLENE GLYCOL) PROPYL ETHER;TRI(PROPYLENE GLYCOL) PROPYL ETHER, 97%,MIXTURE OF ISOMERS;Propanol, 1(or 2)-methyl-2-(methyl-2-propoxyethoxy)ethoxy-;tri(propylene glycol) propyl ether, mixture of isomers;tri(propylene glycol) propyl ether, mixture. Product Category: Biomaterials. CAS No. 96077-04-2. Molecular formula: C12H26O4. Mole weight: 234.33. Product ID: ACM96077042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tripropylene glycol monopropyl ether. | |
| Tyzor(tm)zec organic zirconate | Tyzor(tm)zec organic zirconate. Group: Solution deposition precursors. Alternative Names: TYZOR(TM) ZEC ORGANIC ZIRCONATE; ZIRCONIUM(IV) BIS(DIETHYL CITRATO)DIPROPOXIDE; ZIRCONIUM BIS(DIETHYLCITRATO)DI-N-PROPOXIDE; tyzor zec organic zirconate; ZIRCONIUM BIS(DIETHYLCITRATO)DI-n-PROPOXIDE, 75% in n-propanol/ethanol; TYZOR(R)ZECorganiczirconate; Zircon. CAS No. 308847-92-9. Product ID: 4-ethoxy-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-4-oxobutanoic acid; propan-1-ol; zirconium. Molecular formula: 707.9g/mol. Mole weight: C26H48O16Zr. CCCO. CCCO. CCOC(=O)CC(CC(=O)OCC)(C(=O)O)O. CCOC(=O)CC(CC(=O)OCC)(C(=O)O)O. [Zr]. InChI=1S/2C10H16O7. 2C3H8O. Zr/c2*1-3-16-7(11)5-10(15, 9(13)14)6-8(12)17-4-2; 2*1-2-3-4; /h2*15H, 3-6H2, 1-2H3, (H, 13, 14); 2*4H, 2-3H2, 1H3. YBBQAMGSUBVSCT-UHFFFAOYSA-N. | |
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