Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 836-79-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. 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. | |
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxy-1-methylethoxy)propan-2-ol | Synonyms: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. |  |
| 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol | 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol, Glycerol 1,3-diglycidyl ether, 2-Propanol, 1,3-bis(2-oxiranylmethoxy)-, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-, 3568-29-4, AC1L1X9B, 475734_ALDRICH, CTK1A6984, Glycerine, 1,3-diglycidyl ether, AG-E-85928, FT-0660310, 2-PROPANOL, 1,3-BIS(OXIRANYLMETHOXY)-, 25496-00-8, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-;Glycerol diglycidyl ether;Glycerine, 1,3-diglycidyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 25496-00-8. Molecular formula: C9H16O5. Mole weight: 204.22 g/mol. Purity: 0.96. IUPACName: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Canonical SMILES: C1C(O1)COCC(COCC2CO2)O. ECNumber: 609-162-2. Product ID: ACM25496008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(2-methoxyethyl)phenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 16. Grades: ≥95%. CAS No. 1416440-64-6. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol | 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 242132-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13N3O, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol | 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol is a derivative from the reagent 3, 5-Di methyl phenoxy methyl oxirane (4287-30-3). 3, 5-Di methyl phenoxy methyl oxirane is a reactant used in the preparation of thiiranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H19NO6, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(dimethylamino)propan-2-ol | 1-Amino-3-(dimethylamino)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 50411-39-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H14N2O, Molecular Weight: 118.18. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(pyrrolidin-1-yl)propan-2-ol | 1-Amino-3-(pyrrolidin-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-3-(pyrrolidin-1-yl)propan-2-ol, SureCN488658, AC1Q53OQ, Ambcb4030562, CTK7E3228, MolPort-004-302-095, AKOS000139020, AG-B-81796, AG-C-50702, EN300-45016, 39849-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 39849-47-3. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: 1-amino-3-pyrrolidin-1-ylpropan-2-ol. Canonical SMILES: C1CCN(C1)CC(CN)O. Product ID: ACM39849473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3-(dodecyloxy)propan-2-ol | 1-Chloro-3-(dodecyloxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-661-7, CID86606, 1-Chloro-3-(dodecyloxy)propan-2-ol, 2-Propanol, 1-chloro-3-(dodecyloxy)-, 17677-15-5, 91778-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 17677-15-5. Molecular formula: C15H31ClO2. Mole weight: 278.858 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-dodecoxypropan-2-ol. Canonical SMILES: CCCCCCCCCCCCOCC(CCl)O. Density: 0.955g/cm³. ECNumber: 241-661-7. Product ID: ACM17677155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3-(tridecyloxy)propan-2-ol | 1-Chloro-3-(tridecyloxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-835-8, 1-Chloro-3-tridecyloxy-2-propanol, CID109316, 1-Chloro-3-(tridecyloxy)propan-2-ol, 2-Propanol, 1-chloro-3-(tridecyloxy)-, 68334-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 68334-56-5. Molecular formula: C16H33ClO2. Mole weight: 292.885020 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-tridecoxypropan-2-ol. Product ID: ACM68334565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| 1-(Dodecylamino)propan-2-ol | 1-(Dodecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dodecylamino)propan-2-ol, EINECS 255-199-9, CID3016248, 41063-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 41063-39-2. Molecular formula: C15H33NO. Mole weight: 243.428620 [g/mol]. Purity: 0.96. IUPACName: 1-(dodecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCNCC(C)O. Density: 0.86g/cm³. ECNumber: 255-199-9. Product ID: ACM41063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxy-3-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol; Roll-3696; 1-methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 60174-20-1. Molecular formula: C8H13N3O4. Mole weight: 215.207 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxy-3-methoxypropyl)-2-methyl-5-nitroimidazole. Product ID: ACM60174201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Methyl(octadecyl)amino]propan-2-ol | 1-[Methyl(octadecyl)amino]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyloctadecylamino)propan-2-ol, 2-propanol, 1-(methyloctadecylamino)-, 56669-92-2, EINECS 260-324-5, AC1L3O8A, AC1Q76OM, CTK5A5538, AR-1E5106, 2-Propanol,1-(methyloctadecylamino)-, 1-[methyl(octadecyl)amino]propan-2-ol, AG-F-99302, 1-(methyloctadecylamino)propan-2-ol;1-(methyloctadecylamino)-2-Propanol. Product Category: Heterocyclic Organic Compound. CAS No. 56669-92-2. Molecular formula: C22H47NO. Mole weight: 341.615 g/mol. Purity: 0.96. IUPACName: 1-[methyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)CC(C)O. Density: 0.86g/cm³. ECNumber: 260-324-5. Product ID: ACM56669922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Octadecylamino)propan-2-ol | 1-(Octadecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Octadecylamino)propan-2-ol, AG-G-86206, 72648-62-5, EINECS 276-756-2, AC1L2X9T, AC1Q77LD, 2-Propanol,1-(octadecylamino)-, CTK5D6613, KST-1B8352, AR-1B3156. Product Category: Heterocyclic Organic Compound. CAS No. 72648-62-5. Molecular formula: C21H45NO. Mole weight: 327.588100 [g/mol]. Purity: 0.96. IUPACName: 1-(octadecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC(C)O. Density: 0.857g/cm³. ECNumber: 276-756-2. Product ID: ACM72648625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol | 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-855-9, CID3019030, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol, 81947-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 81947-89-9. Molecular formula: C17H22ClN3O2. Mole weight: 335.828480 [g/mol]. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O. Density: 1.187g/cm³. ECNumber: 279-855-9. Product ID: ACM81947899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol | 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrN3O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 2-(1-Benzylpiperidin-4-yl)propan-2-ol | 2-(1-Benzylpiperidin-4-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Benzylpiperidin-4-yl)propan-2-ol;alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 299428-04-9. Molecular formula: C15H23NO. Mole weight: 233.349220 [g/mol]. Purity: 0.96. IUPACName: 2-(1-benzylpiperidin-4-yl)propan-2-ol. Canonical SMILES: CC(C)(C1CCN(CC1)CC2=CC=CC=C2)O. Density: 1.046. Product ID: ACM299428049. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Benzylpiperidin-4-yl)-2-propanol. | |
| 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol | 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ipronidazole-OH, Hydroxy-ipronidazole, IPZOH, 35175-14-5, 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)propan-2-ol, AG-F-21191, 2-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-PROPAN-2-OL, Hydroxyipronidazole, Hydroxy Ipronidazole, AC1LCBGM, 2-Isopropyl-(2-ol)-1-methyl-5-nitroimidazole, SureCN11738217, 34004_RIEDEL, 34004_FLUKA, CTK4H3825, AKOS006281659, KB-13709, FT-0669687, 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol, 2(2-hydroxy)-Isopropyl-1-methyl-5-nitroimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 35175-14-5. Molecular formula: C7H11N3O3. Mole weight: 185.18. Purity: 0.96. IUPACName: 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol. Canonical SMILES: CC(C)(C1=NC=C(N1C)[N+](=O)[O-])O. Density: 1.34 g/cm³. Product ID: ACM35175145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) | 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) is an intermediate in the synthesis of Propofol-d14, a labeled analogue of Propofol (P829750), an anesthetic used in veterinary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D12O3, Molecular Weight: 222.34. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1418133-29-5. Molecular formula: C45H46N6O2. Mole weight: 702.89. | |
| 2-(2,3-Dimethoxyphenyl)propan-2-ol | 2-(2,3-Dimethoxyphenyl)propan-2-ol is an intermediate of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 153390-68-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-a,a-dimethyl-benzenemethanol. Grades: Highly Purified. CAS No. 51788-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H10F2O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-α,α-dimethyl-benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 51788-81-9. Molecular formula: C9H10F2O. Mole weight: 172.17. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1)F)F)O. Product ID: ACM51788819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol) | 2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol) is a reactant used in the synthesis of calix [2]phenol [2]pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 406910-26-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C12H18O3, Molecular Weight: 210.27. US Biological Life Sciences. | Worldwide |
| 2-(2-bromophenyl)propan-2-ol | 2-(2-bromophenyl)propan-2-ol. CAS No: 7073-69-0 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Bromophenyl)propan-2-ol | 2-(2-Bromophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromophenyl)-2-propanol, MolPort-006-709-380, NSC312818, CID329527, Benzoic acid, 2-bromo-.alpha.. alpha.-dimethyl-, 7073-69-0. Product Category: Bromine Series. CAS No. 7073-69-0. Molecular formula: C9H11BrO. Mole weight: 215.09. Purity: 0.96. IUPACName: 2-(2-bromophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=CC=CC=C1Br)O. Density: 1.403g/cm³. Product ID: ACM7073690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)propan-2-ol | 2-(2-Fluorophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 320-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11FO, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-[1,2,4]triazin-5-yl)-propan-2-ol | 2-(3-Amino-[1,2,4]triazin-5-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-amino-1,2,4-triazin-5-yl)propan-2-ol, 2-(3-AMINO-[1,2,4]TRIAZIN-5-YL)-PROPAN-2-OL, SureCN2651105, AGN-PC-008D2R, CTK6A5975, ZINC21994016, AKOS006290844, AG-C-20964, KB-14297, 425379-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 425379-09-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-amino-1,2,4-triazin-5-yl)propan-2-ol. Canonical SMILES: CC(C)(C1=CN=NC(=N1)N)O. Product ID: ACM425379095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenyl)propan-2-ol | 2-(3-Bromophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 30951-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrO, Molecular Weight: 215.09. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)propan-2-ol | 2-(3-Bromophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 30951-66-7. Product ID: ACM30951667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorophenyl)propan-2-ol | 2-(3-Fluorophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 401-76-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11FO, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol | 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHFR inhibitor, AIDS007520, AIDS-007520, CID41526, BRN 0764351, LS-42801, 5-25-13-00440 (Beilstein Handbook Reference), 2,4-Pyrimidinediamine, 5-(4-(1-hydroxy-1-methylethyl)-3,5-dimethoxybenzyl)-, 2-Propanol, 2-(4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxyphenyl)-, Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-, 2,4-Diamino-5-[3,5-dimethoxy-4-(2-hydroxyprop-2-yl)benzyl]pyrimidine, 55687-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55687-91-7. Molecular formula: C16H22N4O3. Mole weight: 318.371 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O. Density: 1.245g/cm³. Product ID: ACM55687917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromothiazole)propan-2-ol | 2-(4-Bromothiazole)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 761447-63-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H8BrNOS, Molecular Weight: 222.1. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxycyclohexa-1,4-dien-1-yl)propan-2-ol | 2-(4-Methoxycyclohexa-1,4-dien-1-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 61597-37-3. Pack Sizes: 100g, 200g, 500g. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
| 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol | 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol, 1245816-16-3, ACMC-209ass, CTK8A9567, ANW-18266, AKOS015843037, RP08031, FT-0685894, 2-[4-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-16-3. Molecular formula: C18H35NOSSn. Mole weight: 432.25. Purity: 0.96. IUPACName: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)C(C)(C)O. Product ID: ACM1245816163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol | 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1319255-87-2. Pack Sizes: 100mg, 1g. Molecular Formula: C13H21BN2O3, Molecular Weight: 264.13. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol | 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 879488-37-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H8BrNOS, Molecular Weight: 222.1. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-fluorophenyl)propan-2-ol | 2-(5-Bromo-2-fluorophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206774-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrFO, Molecular Weight: 233.078. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyrimidin-2-yl)propan-2-ol | 2-(5-Bromopyrimidin-2-yl)propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193244-89-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H9BrN2O, Molecular Weight: 217.06. US Biological Life Sciences. | Worldwide |
| 2-(5-Methylpyridin-2-yl)propan-2-ol | 2-(5-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-51-3. Product ID: ACM40472513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methylpyridin-2-yl)propan-2-ol | 2-(6-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-92-2. Product ID: ACM40472922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol | 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1031721-43-3, 2-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)PROPAN-2-OL, SureCN2253745, CTK4A1792, AKOS015951486, AG-D-13489, AB1010414, KB-163195, 2-(6-Trifluoromethylpyridin-3-yl)propan-2-ol;, 3-Pyridinemethanol,a,a-dimethyl-6-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1031721-43-3. Molecular formula: C9H10F3NO. Mole weight: 205.177010 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-ol. Density: 1.252. Product ID: ACM1031721433. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-1-[4-[1,3-Benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol | (2S)-1-[4-[1,3-Benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prosynap; Lubeluzole. Product Category: Heterocyclic Organic Compound. CAS No. 144665-07-6. Molecular formula: C22H25F2N3O2S. Mole weight: 433.515 g/mol. Purity: 0.96. IUPACName: (2S)-1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol. Canonical SMILES: CN(C1CCN(CC1)CC(COC2=CC(=C(C=C2)F)F)O)C3=NC4=CC=CC=C4S3. Density: 1.327g/cm³. Product ID: ACM144665076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol | 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59817, MolPort-001-814-127, CID97925, EINECS 202-359-0, NSC 59817, N,N-Bis(2-hydroxypropyl)-2-methylpiperazine, 1,4-Bis-(2-hydroxypropyl)-2-methylpiperazine, 3,3-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. alpha.. alpha.,2-Trimethyl-1,4-piperazinediethanol, 1,4-Piperazinediethanol. alpha.. alpha.,2-trimethyl-, 94-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 94-72-4. Molecular formula: C11H24N2O2. Mole weight: 216.32046. Purity: 0.96. IUPACName: 1-[4-(2-hydroxypropyl)-3-methylpiperazin-1-yl]propan-2-ol. Density: 1.018g/cm³. Product ID: ACM94724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminum | Bis-(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-041-3, Bis(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminium, 95873-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 95873-52-2. Molecular formula: C15H33AlO3. Mole weight: 288.402258 [g/mol]. Purity: 0.96. IUPACName: aluminum; propan-2-olate; 3,5,5-trimethylhexan-1-olate. Canonical SMILES: CC(C)[O-].CC(C)[O-].CC(CC[O-])CC(C)(C)C.[Al+3]. ECNumber: 306-041-3. Product ID: ACM95873522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrogen bis(ditridecyl phosphito-o')(propan-2-olato)tris(prop-2-en-1-olato)titanate(2-) | Dihydrogen bis(ditridecyl phosphito-o')(propan-2-olato)tris(prop-2-en-1-olato)titanate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-566-3. Product Category: Heterocyclic Organic Compound. CAS No. 68443-94-7. Molecular formula: C64H132O10P2Ti. Mole weight: 1171.541404 [g/mol]. Purity: 0.96. IUPACName: ditridecyl phosphite;hydron;propan-2-olate;prop-2-en-1-olate;titanium(4+). Canonical SMILES: [H+].[H+].CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CC(C)[O-].C=CC[O-].C=CC[O-].C=CC[O-].[Ti+4]. ECNumber: 270-566-3. Product ID: ACM68443947. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Hexyloxy)bis(propan-2-olato)aluminum | (Hexyloxy)bis(propan-2-olato)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93917-92-1, (Hexyloxy)bis(propan-2-olato)aluminum, Aluminum 1-hexanolatebis(2-propanolate). Product Category: Heterocyclic Organic Compound. CAS No. 93917-92-1. Molecular formula: C12H27AlO3. Mole weight: 246.322519 [g/mol]. Purity: 0.96. IUPACName: aluminum;hexan-1-olate;propan-2-olate. Product ID: ACM93917921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropanol (Propan-2-ol) | 1lt Pack Size. Group: Solvents. Formula: (CH3)2CHOH. CAS No. 67-63-0. Prepack ID 90005179-1lt. Molecular Weight 60.1. See USA prepack pricing. |  |
| (R)-1-(Benzyloxy)propan-2-ol | (R)-1-(Benzyloxy)propan-2-ol. Group: Biochemicals. Alternative Names: (R)-(-)-1-Benzyloxy-2-propanol. Grades: Highly Purified. CAS No. 89401-28-5. Pack Sizes: 1g. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| RORg Inverse Agonist, SR2211 (1,1,1,3,3,3-hexafluoro-2-(2-fluoro-4'-((4-(pyridin-4-ylmethyl)piperazin-1-yl)methyl)-[1,1'-biphenyl]-4-yl)propan-2-ol, SR-2211, SR 2211) | A cell-permeable, piperazine containing biphenyl compound that binds directly to retinoic acid receptor related orphan receptor g (RORg) and acts as a highly selective and inverse agonist (Ki =105nM; IC50 ~320nM). Reported to block the transcriptional activity of RORg and suppress the synthesis of IL-17 in EL-4 murine lymphoma cell line. Exhibits only a minimal effect on RORa and LXRa activity.CAS Number:1359164-11-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 1359164-11-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-propan-2-ol | (S)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL;(S)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 404909-58-6. Molecular formula: C15H17BrO3. Product ID: ACM404909586. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S) -1-Chloro-3- ( (3-fluoro-4-morpholinophenyl) amino) propan-2-ol | (S) -1-Chloro-3- ( (3-fluoro-4-morpholinophenyl) amino) propan-2-ol is an intermediate in the synthesis of Linezolid (L466500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol. Group: Biochemicals. Alternative Names: Timolol. Grades: Highly Purified. CAS No. 26839-75-8,26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S. US Biological Life Sciences. | Worldwide |
| (S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol | (S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(1-benzylpyrrolidin-2-yl)propan-2-ol, SCHEMBL1303954, FUNFYSOGTPDVRK-ZDUSSCGKSA-N, 118970-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 118970-92-6. Molecular formula: C14H21NO. Mole weight: 219.322640 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S)-1-benzylpyrrolidin-2-yl]propan-2-ol. Canonical SMILES: CC(C)(C1CCCN1CC2=CC=CC=C2)O. Product ID: ACM118970926. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(dioctyl phosphato-o')(propan-2-olato)titanium | Tris-(dioctyl phosphato-o')(propan-2-olato)titanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-787-9, Isopropoxytitanium tris(dioctyl phosphate), Tris(dioctyl phosphato-O)(propan-2-olato)titanium, Titanium, tris(dioctyl phosphato-kappaO)(2-propanolato)-, (T-4)-, 112007-08-6, 178461-53-5, 61436-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 61436-47-3. Molecular formula: C51H109O13P3Ti. Mole weight: 1075.223406 [g/mol]. Purity: 0.96. IUPACName: dioctyl hydrogen phosphate;propan-2-ol;titanium. Canonical SMILES: CCCCCCCCOP(=O)(O)OCCCCCCCC.CCCCCCCCOP(=O)(O)OCCCCCCCC.CCCCCCCCOP(=O)(O)OCCCCCCCC.CC(C)O.[Ti]. ECNumber: 262-787-9. Product ID: ACM61436473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grades: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. | |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C27H41NO6. Mole weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc(OCC(O)CN(CC(O)COc2ccc(CCOC)cc2)C(C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 1-(2-Methoxypropoxy)-2-propanol | 1-(2-Methoxypropoxy)-2-propanol (Mixture of Diastereomers) was identified as a bio-toxic composition of leachate of landfills by means to establish understandings towards possible adverse effects on human health and ecosystem. Group: Biochemicals. Alternative Names: 1-(2-methoxypropoxy)propan-2-ol. Grades: Highly Purified. CAS No. 13429-07-7. Pack Sizes: 10mg. Molecular Formula: C?H??O?, Molecular Weight: 148.2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(2-Hydroxy-1,3-propandiyldioxy)-bis[(2-methoxyethyl)benzene]. CAS No. 230975-30-1. Pack Sizes: 10MG. IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C21H28O5. Mole weight: 360.44. Catalog: APS230975301. SMILES: COCCc1ccc(OCC(O)COc2ccc(CCOC)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SKF-108731, Carvedilol elated,2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-, 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1276477-91-8. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol. Molecular formula: C27H22N2O3. Mole weight: 422.48. Catalog: APS1276477918. SMILES: OC(COc1cccc2[nH]c3ccccc3c12)COc4cccc5[nH]c6ccccc6c45. Format: Neat. Shipping: Room Temperature. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. |  |
Our database is helping our users find suppliers everyday.
