Hydroxypropoxy Suppliers USA
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Product | Description | |
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[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate Quick inquiry Where to buy Suppliers range | [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 68004-11-5. Pack Sizes: 100 g. Product ID: CDC10-0379. | |
1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone Quick inquiry Where to buy Suppliers range | 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-3-bromopropoxy)-3-phenylpropiophenone. Grades: Highly Purified. CAS No. 93885-34-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone-d5 Quick inquiry Where to buy Suppliers range | 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone-d5. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-3-bromopropoxy-d5)-3-phenylpropiophenone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
[1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate Quick inquiry Where to buy Suppliers range | [1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 303-310-7, (1-((2-Hydroxypropoxy)methyl)-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) diacrylate, 94160-27-7. Grades: 96%. CAS No. 94160-27-7. Molecular formula: C18H30O8. Mole weight: 374.426. IUPAC Name: (E)-5-[2-[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]-3-(2-hydroxypropoxy)propoxy]-4-methylpent-2-enoic acid. Exact Mass: 374.19400. EC Number: 303-310-7. SMILES: CC (COCC (COCC (C)O)OCC (C)C=CC (=O)O)C=CC (=O)O. InChIKey: RBRODUAWCHJULQ-YDFGWWAZSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone Quick inquiry Where to buy Suppliers range | 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone is an intermediate used to prepare Iloperidone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 207298-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone-d3 Quick inquiry Where to buy Suppliers range | 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone-d3 is 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone (H952135) which is an intermediate used to prepare Iloperidone derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13D3O4, Molecular Weight: 227.27. US Biological Life Sciences. | Worldwide |
1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 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 |
2,5-Bis(3-hydroxypropoxy)terephthalohydrazide Quick inquiry Where to buy Suppliers range | 2,5-Bis(3-hydroxypropoxy)terephthalohydrazide. Group: Hydroxyl COFs Linkers; 2d-Amido COFs linkers. Molecular Weight: 342.34. Molecular Formula: C14H22N4O6. Purity: 95%+. | |
(2S,3R)-rel-5-(3-(((6R,7S)-rel-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol + (2S, 2'S, 3R, 3'R)-5, 5'-((2-Hydroxypropane-1, 3-diyl)bis(oxy))bis(1, 2, 3, 4-tetrahydronaphthalene-2, 3-diol). (Mixture) Quick inquiry Where to buy Suppliers range | (2S,3R)-5-(3-(((6R,7S)-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol is an impurity of of Nadolol (N201050), a β-Adrenergic blocker. Antihypertensive; antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H28O7. US Biological Life Sciences. | Worldwide |
3- (3-Methacryloxy-2-Hydroxypropoxy)Propylbis (Trimethylsiloxy)Methylsilane Quick inquiry Where to buy Suppliers range | 3- (3-Methacryloxy-2-Hydroxypropoxy)Propylbis (Trimethylsiloxy)Methylsilane. Group: Silsesquioxane and Organosilicone. CAS No. 69861-02-5. Pack Sizes: 10 g; 100 g. Product ID: ACM69861025-2. Molecular formula: C17H38O6Si3. Mole weight: 422.74 g/mol. | |
3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol Quick inquiry Where to buy Suppliers range | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
4- (3-Amino-2-hydroxypropoxy) phenylacetamide Quick inquiry Where to buy Suppliers range | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
4-(3-Amino-2-hydroxypropoxy)phenylacetamide Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: 96%. CAS No. 81346-71-6. Molecular formula: C11H16N2O3. Mole weight: 224.26. IUPAC Name: 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide. Exact Mass: 224.11600. Boiling Point: 524.8ºC at 760 mmHg. Melting Point: 169-173ºC. Flash Point: 271.2ºC. Density: 1.234g/cm3. SMILES: C1=CC(=CC=C1CC(=O)N)OCC(CN)O. InChIKey: UWMXVJVTKRSOPW-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide) Quick inquiry Where to buy Suppliers range | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide). Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
[4-[3-(Decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl]phenyl ketone Quick inquiry Where to buy Suppliers range | [4-[3-(Decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl]phenyl ketone. Group: Heterocyclic Organic Compound. Alternative Names: [4-[3-(decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl] phenyl ketone;[4-[3-(Decyloxy)-2-hydroxypropoxy]-2-hydroxyphenyl]phenylmethanone;2-Hydroxy-4-(2-hydroxy-3-decyloxypropoxy)benzophenone;Einecs 268-462-8;Methanone, (4-(3-(decyloxy)-2-hydroxypropoxy)-2-hydroxyphenyl)phenyl-;UV Absorber 950;UV Absorber 950L. CAS No. 68092-49-9. Molecular formula: C26H36O5. Mole weight: 428.56104. | |
5-Amino-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone Quick inquiry Where to buy Suppliers range | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Amino-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 56980-94-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
5-Nitro-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone Quick inquiry Where to buy Suppliers range | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Nitro-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 329722-32-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Bis-[3-(Triethoxysilylpropoxy)-2-Hydroxypropoxy]Polyethylene Oxide, 65% In Ethanol Quick inquiry Where to buy Suppliers range | Bis-[3-(Triethoxysilylpropoxy)-2-Hydroxypropoxy]Polyethylene Oxide, 65% In Ethanol. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022489. Molecular formula: C24H54O11Si2(C2H4O)58. Mole weight: 800-900 g/mol. | |
Low substituted hydroxypropyl cellulose, Hydroxypropoxy : 5.0-16.0% Quick inquiry Where to buy Suppliers range | Hydroxypropyl cellulose (HPC) is an ether of cellulose. It presents as a white to light creamy powder. It is formed when some of the hydroxyl groups in consecutive glucose units are hydroxypropylated. Hydroxypropyl cellulose (HPC) is biocompatible in nature and exhibits a lower critical solution temperature (LCST). It is prepared by reacting cellulose with alkali to generate alkali cellulose, and then continuously reacting with propylene oxide. HPC is soluble in water, the solubility is lower than room temperature, and the viscosity is inversely proportional to the temperature. Hydroxypropyl cellulose is mainly used as an ingredient in pharmaceutical products, and care must be taken to avoid corrosion of process vessels during production. Uses: ·Used as a binder in ceramics and glazes ·Food industry: used as emulsifier, stabilizer, suspending agent, thickener, film-forming agent ·Daily chemical industry: used for the manufacture of cosmetics such as creams, shampoos, lotions, etc. ·Used as matrix material to prepare matrix sustained-release tablets, sustained-release pellets and double-layer sustained-release tablets. Group: Chemically Modified Hydrocolloids. CAS No. 9004-64-2. InChIKey: 891.2 ?. Melting Point: 492.8 ?. Purity: 0.5 g/mL at 25 °C (lit.). Density: H2O: insoluble (above 45 °C) polar organic solvents: soluble. | |
N-Cyclohexyl-N- [2- (tert-butyl) amino-3-hydroxypropoxy] phenylurea-d5 Quick inquiry Where to buy Suppliers range | Byproduct of labeled Talinolol synthesis. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N'- [4- [2- [ (1, 1-dimethylethyl) amino] -3-hydroxypropoxy] phenyl] urea-d5. Grades: Highly Purified. CAS No. 1329835-86-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Propoxycarbazone-2-hydroxypropoxy Quick inquiry Where to buy Suppliers range | Propoxycarbazone-2-hydroxypropoxy. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzoic acid, 2-[[[[4,5-dihydro-3-(2-hydroxypropoxy)-4-methyl-5-oxo-1H-1,2,4-triazol-1-yl]carbonyl]amino]sulfonyl]-, methyl ester. CAS No. 496925-02-1. IUPAC Name: methyl 2-[[3-(2-hydroxypropoxy)-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl]sulfamoyl]benzoate. Molecular formula: C15H18N4O8S. Mole weight: 414.39. Catalog: APS496925021. SMILES: COC (=O)c1ccccc1S (=O) (=O)NC (=O)N2N=C (OCC (C)O)N (C)C2=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy Suppliers range | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 500mg, 5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H11D5O4, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
1β-eldecalcitol Quick inquiry Where to buy Suppliers range | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Molecular formula: C30H50O5. Mole weight: 490.724. | |
1H-Indole-2-carbonitrile,4-hydroxy- Quick inquiry Where to buy Suppliers range | 1H-Indole-2-carbonitrile,4-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: Cyanopindolol, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile, CYANOPINDOLOL HEMIFUMARATE, 69906-85-0, (+-)-Cyanopindolol, SureCN353756, AC1L4E3D, AGN-PC-015JJV, CYANOPINDOLOL(+/-), GTPL132, CHEMBL378501, CTK8E9328, NSC707473, PDSP1_001094, PDSP1_001601, PDSP2_001078, PDSP2_001585, NSC-707473, NCI60_038172, L000210. Grades: >98 %. CAS No. 106469-57-2. Molecular formula: C16H21N3O2.?C4H4O4. Mole weight: 403.43. IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile. Exact Mass: 690.33800. Boiling Point: 988.3ºC at 760mmHg. Flash Point: 551.5ºC. InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 Quick inquiry Where to buy Suppliers range | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol-d9; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D9ClNO4, Molecular Weight: 310.82. US Biological Life Sciences. | Worldwide |
1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride Quick inquiry Where to buy Suppliers range | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2α,3α-trans-eldecalcitol Quick inquiry Where to buy Suppliers range | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
2β,3α-trans-eldecalcitol Quick inquiry Where to buy Suppliers range | 2β,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
2β-trans-eldecalcitol Quick inquiry Where to buy Suppliers range | 2β-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3β,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. CAS No. 861996-34-1. Molecular formula: C30H50O5. Mole weight: 490.724. | |
3-(4-Phenylphenoxy)propan-1-ol Quick inquiry Where to buy Suppliers range | 173025-78-0, 3-(4-phenylphenoxy)propan-1-ol, 4-(3-hydroxypropoxy)biphenyl, SCHEMBL5381503, 3-(4-phenylphenoxy)-1-propanol, DTXSID00651319, 3-(4-Biphenylyloxy)-1-propanol, 3-(biphenyl-4-yloxy)-propan-1-ol, 3-[([1,1'-Biphenyl]-4-yl)oxy]propan-1-ol, A811478. | |
5-Oxa-2-octyne-1,7-diol Quick inquiry Where to buy Suppliers range | 5-Oxa-2-octyne-1,7-diol. Uses: Brightening agent, leveling agent in electroplating industry. Alternative Names: 2-Butyn-1-ol, 4-(2-hydroxypropoxy)-. CAS No. 1606-79-7. Product ID: ACM1606797. Molecular formula: C7H12O3. Mole weight: 144.17. Density: 1.07-1.09(20°C). | |
Acebutolol impurity I Quick inquiry Where to buy Suppliers range | Acebutolol impurity I. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Acebutolol Imp. I (EP), Acebutolol USP RC I,Acebutolol Hydrochloride Imp. I (EP), Acebutolol USP Related Compound I, N-[3-Acetyl-4-[(2RS)-3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide. CAS No. 441019-91-6. IUPAC Name: N-[3-acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide. Molecular formula: C17H26N2O4. Mole weight: 322.40. Catalog: APS441019916. SMILES: CCCC (=O)Nc1ccc (OCC (O)CNCC)c (c1)C (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
AM 92016 hydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of AM 92016, which has been found to be a specific blocker of the time dependent delayed rectifier potassium current and probably be useful in antiarrhythmic studies. Synonyms: Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, hydrochloride (1:1); Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, monohydrochloride; 1-(4-Methanesulfonamidophenoxy)-3-(n-methyl-3,4-dichlorophenylethylamino)-2-propanol hydrochloride. Grades: ≥98% by HPLC. CAS No. 133229-11-5. Molecular formula: C19H24Cl2N2O4S.HCl. Mole weight: 483.84. | |
Atenolol EP Impurity D Quick inquiry Where to buy Suppliers range | Atenolol EP Impurity D is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide; 2-[4-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]acetamide; 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide. Grades: > 95%. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
Atenolol Impurity G Quick inquiry Where to buy Suppliers range | Atenolol Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Metoprolol Acid; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid; Atenolol Related Compound C. Grades: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) Ether Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Processing & Packaging Contaminant Standards; Food Contact Materials. Alternative Names: BADGE.H2O.HCl,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-, BADGE.HCl.H2O. Grades: analytical standard. CAS No. 227947-06-0. Pack Sizes: 25MG, 100MG. IUPAC Name: 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol. Molecular formula: C21H27ClO5. Mole weight: 394.89. Catalog: APS227947060. Assay: ≥95.0% (HPLC). SMILES: CC (C) (c1ccc (OCC (O)CO)cc1)c2ccc (OCC (O)CCl)cc2. Format: Neat. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane,2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), BADGE.2HCl. CAS No. 4809-35-2. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Neat. Shipping: Room Temperature. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane, BADGE.2HCl. CAS No. 4809-35-2. Pack Sizes: 1ML. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352A. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Single Solution. Shipping: Room Temperature. | |
Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether Quick inquiry Where to buy Suppliers range | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
Bometolol Hydrochloride Quick inquiry Where to buy Suppliers range | Bometolol is a beta-adrenergic blocking drug. Synonyms: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one;hydrochloride. CAS No. 65023-16-7. Molecular formula: C25H33ClN2O7. Mole weight: 508.99. | |
Bopindolol malonate Quick inquiry Where to buy Suppliers range | Bopindolol is a non-selective, potent and long-acting β-adrenergic receptor antagonist. It demonstrates inhibition of H2O2-induced lipid peroxdiation. Bopindolol malonate slowly dissociates into the active metabolites 4-(3-tert-butylamino-2-hydroxypropoxy)-2-methyl indole and 4-(3-tert-butylaminopropoxy)-2-carboxyl indole which both demonstrate potent β1-adrenoceptor blocking activity. Formulations containing bopindolol have been used to treat essential and renovascular hypertension. Uses: Adrenergic beta-antagonists. Synonyms: Bopindolol Malonate; AC1LCS45; SCHEMBL348872; CTK8F8315; HE393689; LS-120081; D01794; Wandonorm. Grades: ≥98%. CAS No. 82857-38-3. Molecular formula: C23H28N2O3·C3H4O4. Mole weight: 484.5. | |
BRL44385 Quick inquiry Where to buy Suppliers range | BRL44385, a novel guanine analogue, is a potent and selective inhibitor of herpes simplex virus types 1 and 2 and varicella zoster virus. Synonyms: 2-amino-9-(3-hydroxypropoxy)-3H-purin-6-one; 9-(3-hydroxypropoxy)guanine; BRL 44385; BRL-44385. Grades: >98%. CAS No. 114778-60-8. Molecular formula: C8H11N5O3. Mole weight: 225.2. | |
Bucindolol Quick inquiry Where to buy Suppliers range | Bucindolol is a third-generation, non-selective β-adrenergic receptor blocker that acts on both β1 and β2 receptors. Ki values are 1.61, 1.20 and 68.9 nM for β1-, β2- and α1-adrenoceptors respectively. Bucindolol is a high-affinity, competitive beta blocker used in the treatment of congestive heart failure and hypertension. It also displays vasodilatory and antihypertensive actions. Synonyms: Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-; 2- [2-Hydroxy-3- [ [2- (1H-indol-3-yl) -1, 1-dimethylethyl] amino] propoxy] benzonitrile; DL-Bucindolol; MJ 13105-1; o- (2-Hydroxy-3- ( (2-indol-3-yl-1, 1-dimethylethyl) amino) propoxy) benzonitrile; 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile. Grades: ≥98%. CAS No. 71119-11-4. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
Bunolol Hydrochloride Quick inquiry Where to buy Suppliers range | Bunolol Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: 1(2H)-Naphthalenone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (1:1), 1(2H)-Naphthalenone, 5-[3-[(1,1-dimethylethyl), Bunolol hydrochloride, dl-Bunolol hydrochloride, 1(2H)-Naphthalenone, 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (+/-)- (8CI), 1(2H)-Naphthalenone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (9CI), 1(2H)-Naphthalenone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (+/-)-, (+/-)-Bunolol hydrochloride, W 6412A. CAS No. 31969-05-8. IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride. Molecular formula: C17H25NO3.ClH. Mole weight: 327.85. Catalog: APS31969058. SMILES: Cl. CC(C)(C)NCC(O)COc1cccc2C(=O)CCCc12. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Carteolol-d9 Hydrochloride Quick inquiry Where to buy Suppliers range | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol-d9 Hydrochloride; dl-Carteolol-d9 Hydrochloride; Abbott 43326-d9; OPC-1085-d9; Arteoptic-d9; Endak-d9; Mikelan-d9; Teoptic-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Carteolol HCl EP Impurity D Quick inquiry Where to buy Suppliers range | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(3-chloro-2-hydroxypropoxy)?-3,?4-dihydro-. Grades: > 95%. CAS No. 51781-13-6. Molecular formula: C12H14ClNO3. Mole weight: 255.7. | |
Carteolol Hydrochloride Quick inquiry Where to buy Suppliers range | Carteolol Hydrochloride. Group: Main Products. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride. Grades: 98%. CAS No. 51781-21-6. Product ID: ACM51781216. Molecular formula: C16H24N2O3·HCl. Mole weight: 328.84. Appearance: White solid. Melting Point: 269-272 °C. | |
Carteolol Hydrochloride Quick inquiry Where to buy Suppliers range | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol Hydrochloride; dl-Carteolol Hydrochloride;Abbott 43326; OPC-1085; Arteoptic; Endak; Mikelan; Teoptic. Grades: Highly Purified. CAS No. 51781-21-6. Pack Sizes: 5mg, 50mg, 100mg. Molecular Formula: C16H25ClN2O3, Melting Point: 269-272°C (dec.). US Biological Life Sciences. | Worldwide |
Carteolol Impurity H HCl Quick inquiry Where to buy Suppliers range | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-[3-[(1,?1-dimethylethyl)?amino]?-2-hydroxypropoxy]?-, hydrochloride (1:1). Grades: > 95%. CAS No. 53371-79-2. Molecular formula: C16H22N2O3. HCl. Mole weight: 290.37 36.46. | |
CCR1 antagonist Quick inquiry Where to buy Suppliers range | CCR1 antagonist is a chemokine CCR1 antagonist. It is used for the treatment of chronic obstructive pulmonary disease. Uses: Ccr1 antagonist is used for the treatment of chronic obstructive pulmonary disease. Synonyms: AZD-4818; AZD 4818; AZD4818. (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-;2-[2-Chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic acid. Grades: >98 %. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. | |
Celiprolol-d9 Hydrochloride Quick inquiry Where to buy Suppliers range | Labeled Celiprolol. Cardioselective β1-adrenergic blocker. Antihypertensive, antianginal. Group: Biochemicals. Alternative Names: N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl-d9)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride; Celectol-d9; Corliprol-d9; NSC 324509-d9; REV 5320A-d9; ST 1396-d9; Selecor-d9. Grades: Highly Purified. CAS No. 1215535-20-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Celiprolol for peak identification Quick inquiry Where to buy Suppliers range | Celiprolol for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: NSC 324509, Corliprol,Celiprolol Hydrochloride, REV 5320A, Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9CI), Celectol, Selecor, ST 1396. CAS No. 57470-78-7. IUPAC Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride. Molecular formula: C20H33N3O4.ClH. Mole weight: 415.95. Catalog: APS57470787B. SMILES: Cl. CCN (CC)C (=O)Nc1ccc (OCC (O)CNC (C) (C)C)c (c1)C (=O)C. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Celiprolol for system suitability CRS Quick inquiry Where to buy Suppliers range | Celiprolol for system suitability CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Celectol, ST 1396, NSC 324509, Corliprol, Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9CI), REV 5320A,Celiprolol Hydrochloride, Selecor. CAS No. 57470-78-7. IUPAC Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride. Molecular formula: C20H33N3O4.ClH. Mole weight: 415.95. Catalog: APS57470787A. SMILES: Cl. CCN (CC)C (=O)Nc1ccc (OCC (O)CNC (C) (C)C)c (c1)C (=O)C. Format: Neat. Shipping: Cold 2-8C. | |
Celiprolol hydrochloride Quick inquiry Where to buy Suppliers range | Celiprolol hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 3-(3-acetil-4-(3-tert-butilamino-2-hidroxipropoxi)fenil)-1, 1-dietilureahcl; 3-(3-acetyl-4-(3-((1, 1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-1, 1-ure; 3-(3-acetyl-4-(3-tert-butylamino-2-hydroxypropoxy)phenyl)-1, 1-diethylharnsto; 3-(3-acetyl-4-(3-tert-butylamino-2-hydroxypropoxy)phenyl)-1, 1-diethylureahyd; celiprololclorhidrato; celiprololhydrochlorid; clorhidratodeceliprolol; ffhcl. CAS No. 57470-78-7. Molecular formula: C20H34ClN3O4. Mole weight: 415.95. Melting Point: 197-200°C (dec.). Supplemental Hazard Statements: H303. | |
Celiprolol hydrochloride Quick inquiry Where to buy Suppliers range | Celiprolol hydrochloride is a cardioselective β1-adrenergic blocker with potential antianginal and antihypertensive properties. Synonyms: Celiprolol HCl; 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride. Grades: 98%. CAS No. 57470-78-7. Molecular formula: C20H33N3O4.HCl. Mole weight: 415.95. | |
Celiprolol Hydrochloride Quick inquiry Where to buy Suppliers range | Celiprolol Hydrochloride. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: ST 1396, Corliprol, REV 5320A,Celiprolol Hydrochloride, NSC 324509, Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9CI), Celectol, Selecor. CAS No. 57470-78-7. IUPAC Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride. Molecular formula: C20H33N3O4.ClH. Mole weight: 415.95. Catalog: APS57470787. SMILES: Cl. CCN (CC)C (=O)Nc1ccc (OCC (O)CNC (C) (C)C)c (c1)C (=O)C. Format: Neat. | |
Celiprolol Hydrochloride Quick inquiry Where to buy Suppliers range | Cardioselective β1-adrenergic blocker. Antihypertensive, antianginal. Group: Biochemicals. Alternative Names: N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride; Celectol; Corliprol; NSC 324509; REV 5320A; ST 1396; Selecor. Grades: Highly Purified. CAS No. 57470-78-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Celiprolol Impurity B Quick inquiry Where to buy Suppliers range | N,N'-Bis[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-urea is an impurity of Celiprolol which is a cardioselective β1-adrenergic blocker. Synonyms: N 113; Celiprolol Aniline Carboxy Dimer. Grades: > 95%. CAS No. 125579-40-0. Molecular formula: C31H46N4O7. Mole weight: 586.73. | |
Cetamolol Quick inquiry Where to buy Suppliers range | Cetamolol is a cardioselective β-adrenergic antagonist, more specifically, a β1-adrenergic blocker. Synonyms: 2-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]phenoxy]-N-methylacetamide; AI 27303; ICI 72222; 3-(O-N-methylcarbamoylmethoxyphenoxy)-1-t-butylaminopropan-2-ol; Acetamide, 2-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methyl-; (±)-1-t-Butylamino-3-(o-N-methylcarbamoylmethoxyphenoxy)propan-2-ol; 2-(2-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenoxy)-N-methylacetamide. Grades: ≥95%. CAS No. 34919-98-7. Molecular formula: C16H26N2O4. Mole weight: 310.39. | |
CGP 12177 Quick inquiry Where to buy Suppliers range | CGP 12177 is a partial β3-adrenoceptor agonist with Ki value of 88 nM. It is also an of β1- and β2-adrenoceptors antagonist with Ki values of 0.9 nM and 4 nM for β1-, β2adrenoceptors. CGP12177 can slightly activate L-type Ca2+ current in human ventricular myocytes. Uses: Adrenergic beta-antagonists. Synonyms: CGP 12177; CGP12177; CGP-12177; Tbhpbo; CGP 12177 Hydrochloride; CGP 12177 HCl. 4-[3-[(1,1-Dimethylethyl)amino]2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one;64208-32-8(hydrochloride). Grades: 98%. CAS No. 81047-99-6. Molecular formula: C14H21N3O3. Mole weight: 279.34. | |
CGP 12177 hydrochloride Quick inquiry Where to buy Suppliers range | CGP 12177 hydrochloride is a partial agonist of β3-adrenoceptors, and also an antagonist of β1- and β2-adrenoceptors (Ki = 0.9, 4 and 88 nM for β1, β2 and β3 receptors respectively). Synonyms: CGP 12177 hydrochloride; CGP12177 hydrochloride; CGP-12177 hydrochloride; 4-[3-[(1,1-Dimethylethyl)amino]2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one hydrochloride. CAS No. 64208-32-8. Molecular formula: C14H21N3O3.HCl. Mole weight: 315.8. | |
CGP-12388 Quick inquiry Where to buy Suppliers range | CGP-12388 is a beta-adrenoceptor antagonist-derived radioligands. It is used for cardiac PET imaging due to its high hydrophilicity and affinity to beta-adrenoceptor. Uses: Cgp-12388 is used for cardiac pet imaging due to its high hydrophilicity and affinity to beta-adrenoceptor. Synonyms: 4-(3-(Isopropylamino)-2-Hydroxypropoxy)-2H-Benzimidazol-2-One;Cgp 12388; Cgp-12388; Cgp12388;2H-Benzimidazol-2-one, 4-(3-(isopropylamino)-2-hydroxypropoxy)-;4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzimidazol-2-one. Grades: 95%. CAS No. 108929-47-1. Molecular formula: C13H19N3O3. Mole weight: 263.29. | |
Cyanopindolol hemifumarate Quick inquiry Where to buy Suppliers range | Cyanopindolol hemifumarate is the hemifumarate salt of cyanopindolol, which is a 5-HT1A/1B antagonist. It is also a β-adrenoceptor antagonist. It has roughly equal affinity for each receptor. Synonyms: 4-[3-[tert-Butylamino]-2-hydroxypropoxy]-1H-indole-2-carbonitrile hemifumarate. Grades: ≥98% by HPLC. CAS No. 69906-86-1. Molecular formula: C18H23N3O5. Mole weight: 345.40. | |
Depropylamino chloro propafenone Quick inquiry Where to buy Suppliers range | Depropylamino chloro propafenone. Group: Biochemicals. Alternative Names: 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 165279-79-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H19ClO3. US Biological Life Sciences. | Worldwide |
Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2-[3-[4-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl β-D-Glucopyranosiduronic Acid. Grades: 98%. CAS No. 172300-93-5. Molecular formula: C29H39N3O10. Mole weight: 589.63. | |
Encaleret Quick inquiry Where to buy Suppliers range | Encaleret is a calcium-sensing receptor (CaSR) antagonist. But in Oct 2011, Phase-II for Osteoporosis in USA was discontinued. Uses: Osteoporosis. Synonyms: 1214922-52-7 (sulfate salt);JIT-305; JIT 305; JIT305; 2'-((R)-1-((R)-3-((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)ethyl)-3-methyl-[1,1'-biphenyl]-4-carboxylic acid. Grades: 98%. CAS No. 787583-71-5. Molecular formula: C29H33ClFNO4. Mole weight: 514.03. | |
ENCALERET SULFATE Quick inquiry Where to buy Suppliers range | This active molecular is an CaSR (calcium-sensing receptor antagonist) under the developmet of Tobacco and Merck & Co. Calcium-sensing receptor is a member of the G protein-coupled receptor and it is very important to modulate Ca2+ homeostasis via its role in the parathyroid glands and kidneys. Encaleret was used for the treatment of osteoporosis., but was discontinued in Phase-II in Japan, India and USA in 2011. Uses: The treatment of osteoporosis. Synonyms: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid;sulfuric acid;hydrate; JIT305; JIT 305; JIT-305. Grades: 98%. CAS No. 1214922-52-7. Molecular formula: C58H70Cl2F2N2O13S. Mole weight: 1144.16. |