Propyl Acetate Suppliers USA
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Product | Description | |
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Propyl acetate Quick inquiry Where to buy Suppliers range | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3COOC3H7. CAS No. 109-60-4. Prepack ID 90028291-500ml. Molecular Weight 102.13. See USA prepack pricing. | |
Propyl Acetate Quick inquiry Where to buy Suppliers range | Propyl Acetate. Uses: N-propyl acetate appears as a clear colorless liquid with a pleasant odor. Flash point 58°F. Less dense than water, Vapors are heavier than air.;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless mobile liquid with a fruity, pear-raspberry odour;Colorless liquid with a mild, fruity odor.;Colorless liquid with a mild, fruity odor. Group: Polymers. IUPAC Name: propyl acetate. Molecular Weight: 102.13g/mol. Molecular Formula: C5H10O2;CH3COOCH2CH2CH3;C5H10O2. SMILES: CCCOC(=O)C. InChI: InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3. InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N. Boiling Point: 214.9 °F at 760 mm Hg (USCG, 1999);101.5 ?;101.3 ?;101.6 ?;215°F;215°F. Melting Point: -139 °F (USCG, 1999);-93.0 ?;-93 ?;-93 ?;-93?;-92 ?;-134°F;-134°F. Flash Point: 58 °F (USCG, 1999);55 °F (13 ?) (Closed cup);10 ? c.c.;55°F;55°F. Density: 0.886 at 68 °F (USCG, 1999);0.8820 g/cu cm at 25 ?;Relative density (water = 1): 0.9;0.880-0.886;0.84;0.84. Solubility: 2 % (NIOSH, 2016);0.19 M;18.9 mg/mL at 20 ?;Miscible with alcohols, ketones, esters, hydrocarbons;Soluble in carbon tetrachloride;MISCIBLE WITH CASTOR AND LINSEED OILS;In water, 1.89X10+4 mg/L at 20 ?;18.9 mg/mL at 20 ?;Solubility in water, g/100ml at 16 ?: 1.6 (poor);miscible with alcohol, ether; soluble 1ml in 60ml water;1 ml in 1 ml 95% alcohol (in ethanol);2%. Viscosity: 0.768 mPa s at 0 ?; 0.544 mPa s at 25 ?; 0.406 mPa s at 50 ?; 0.316 mPa s at 75 ?; 0.255 mPa s at 100 ?. | |
Propyl acetates Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
1-Methoxy-2-propyl acetate Quick inquiry Where to buy Suppliers range | 1-Methoxy-2-propyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: PMA-EL;PROPYLENE GLYCOL 1-MONOMETHYL ETHER 2-ACETATE;PROPYLENE GLYCOL METHYL ETHER ACETATE;PROPYLENE GLYCOL 1-METHYL ETHER 2-ACETATE;PROPYLENE GLYCOL MONOMETHYL ETHER ACETATE;MPA;ARCOSOLV(R) PMA;GLYCOL ETHER PMA. CAS No. 108-65-6. Molecular formula: C6H12O3. Mole weight: 132.16. Symbol: GHS02. Boiling Point: 145-146°C(lit.). Melting Point: -87°C. Flash Point: 110°F. Density: 0.970g/mL at 25°C(lit.). Safty Description: 53-25-45. Hazard statements: T, Xi. Supplemental Hazard Statements: H226. | |
1-Methoxy-2-propyl Acetate Quick inquiry Where to buy Suppliers range | Clear liquid, purity 99%, d20 0.965. Synonyms: 2-Acetoxy-1-methoxypropane. CAS No. 108-65-6. Pack Sizes: 100g, 250g. Product ID: FR-0153. B.P. 145-146. Mole weight: 132.16. | Frinton Laboratories |
3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate Quick inquiry Where to buy Suppliers range | 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1712737-75-1. Pack Sizes: 1g, 10g. Molecular Formula: C14H17NO4. US Biological Life Sciences. | Worldwide |
3-(4-Hydroxyphenyl)propyl Acetate Quick inquiry Where to buy Suppliers range | 3-(4-Hydroxyphenyl)propyl Acetate is an intermediate used in the synthesis of compounds used in biological studies for biodistribution and elimination of xenoestrogen nonylphenol in Wistar rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 80373-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
3-(Trichlorosilyl)propyl acetate Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 3-(Trichlorosilyl)propyl acetate, MolPort-002-497-789, CID79172, EINECS 226-127-3, 5290-25-5. Grades: 95%+. CAS No. 5290-25-5. Molecular formula: C5H9Cl3O2Si. Mole weight: 235.57. IUPAC Name: 3-trichlorosilylpropyl acetate. Exact Mass: 233.94400. EC Number: 226-127-3. Boiling Point: 217.8ºC at 760mmHg. Flash Point: 85.5ºC. Density: 1.277g/cm3. SMILES: CC(=O)OCCC[Si](Cl)(Cl)Cl. InChIKey: VAZGKQJHXXBSSK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
n-Propyl Acetate Quick inquiry Where to buy Suppliers range | n-Propyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
N-Propyl Acetate Quick inquiry Where to buy Suppliers range | N-Propyl Acetate. Category ACETATES. Pack Sizes Drums | |
Phenyl Propyl Acetate FCC Quick inquiry Where to buy Suppliers range | Phenyl Propyl Acetate FCC. CAS No. 122-72-5. FEMA No. 2890. Kosher: Y. VIGON Item # 500578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
1-Propyl-3-MethylImidazolium Acetate Quick inquiry Where to buy Suppliers range | 1-Propyl-3-MethylImidazolium Acetate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. CAS No. 1005328-08-4. | |
rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid Quick inquiry Where to buy Suppliers range | rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS011664. Format: Neat. Shipping: Room Temperature. | |
rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid (P835150) derivative, a potent peptidic renin inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid Quick inquiry Where to buy Suppliers range | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid Quick inquiry Where to buy Suppliers range | 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid is an intermediate in synthesizing N-(Ketocaproyl)-L-homoserine Lactone (K180750), an autoinducer of P. fischeri luciferase. A specific genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 5735-99-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H14O4. US Biological Life Sciences. | Worldwide |
2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane (4-Oxo-4-(3-pyridyl)-butanal Monoethyleneglycol Acetal) Quick inquiry Where to buy Suppliers range | A precursor of 4-Oxo-4-(3-pyridyl) butanal, a metabolite of the tobacco-specific nitrosamine, NNK. Compound requires removal of protecting group. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)-butanal Monoethyleneglycol Acetal. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-96-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16BrN3O2S, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate Quick inquiry Where to buy Suppliers range | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. | Worldwide |
Temocapril-d5 ( (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenyl-d5-propyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid) Quick inquiry Where to buy Suppliers range | Angiotensin-converting enzyme (ACE) inhibitor. Hydrolyzed in vivo to the active diacid metabolite. Group: Biochemicals. Alternative Names: (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenyl-d5-propyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride Quick inquiry Where to buy Suppliers range | (3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride is a potential angiotensin converting enzyme inhibitor. A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H35ClN2O5, Molecular Weight: 467. US Biological Life Sciences. | Worldwide |
3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate Quick inquiry Where to buy Suppliers range | 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate. Group: Biochemicals. Alternative Names: 3-[1-[3-(Acetyloxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione. Grades: Highly Purified. CAS No. 125314-97-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
10-Deacetyl Paclitaxel Propyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
1,1-(Ethylenedioxy)-3-bromopropane Quick inquiry Where to buy Suppliers range | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt Quick inquiry Where to buy Suppliers range | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt. Grades: 95%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic Organic Compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
1,2-Propanediol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,2-Propanediol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Propylene glycol, Glycerol Imp. C (EP), GR 43314X, (RS)-propane-1,2-diol. CAS No. 57-55-6. Pack Sizes: 1ML. IUPAC Name: propane-1,2-diol. Molecular formula: C3H8O2. Mole weight: 76.09. Catalog: APS57556A. SMILES: CC(O)CO. Format: Single Solution. Shipping: Room Temperature. | |
1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt Quick inquiry Where to buy Suppliers range | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate. Group: Gold Complexes. Alternative Names: 1, 3-Di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Grades: 95%. CAS No. 896733-61-2. Product ID: ACM896733612-1. Molecular formula: C29H38AuBF4N3. Mole weight: 712.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%. Uses: Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPAC Name: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 712.276g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. InChI: InChI=1S/C17H21N3.C12H17.Au.BF4/c1-12(2)14-6-5-7-15(13(3)4)17(14)20-11-10-19-16(20)8-9-18;1-9(2)11-6-5-7-12(8-11)10(3)4;;2-1(3,4)5/h5-8,10-13,19H,1-4H3;5-7,9-10H,1-4H3;;/q;-1;+1;-1/b16-8+;;; InChIKey: SUYOETKSMAJMIH-QPJJLOBJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.276g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3. Uses: Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 6. Exact Mass: 450.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. InChI: InChI=1S/C27H37N2.CH2O3/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3)4/h9-21H,1-8H3;(H2,2,3,4)/q+1;/p-1. InChIKey: SJZXQLQEVHESQH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 450.288g/mol. | |
1-[3-(Dimethylamino)propyl]-indole-3-acetamide Quick inquiry Where to buy Suppliers range | 203719-69-1, 1-[3-(Dimethylamino)propyl]-indole-3-acetamide, 2-[1-[3-(dimethylamino)propyl]indol-3-yl]acetamide, [1-(3-DIMETHYLAMINO-PROPYL)INDOL-3-YL]ACETAMIDE, SCHEMBL8086295, DTXSID30445804, 1-(Dimethylaminopropyl)-indole-3-acetamide, FT-0727659, 1-[3-(dimethylamino)propyl]-indole-3-acetamide, AldrichCPR. | |
1, ?3-?propyl enediisothiocy?anate Quick inquiry Where to buy Suppliers range | 1, ?3-?propyl enediisothiocy?anate is a reagent used in the synthesis of thioureido derivatives of 2-?amino-?2-?deoxy-?D-?glucose for use as N-?acetyl-? β-?D-?hexosaminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 52714-52-0. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2S2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
1-[4-[3-[4-(4-Fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride Quick inquiry Where to buy Suppliers range | 1-[4-[3-[4-(4-Fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride. Group: Heterocyclic Organic Compound. Alternative Names: Ahr 2244, CID32590, LS-13539, 1-(3-(p-Acetyl-o-methoxyphenoxy)propyl)-4-(p-fluorobenzoyl)piperidine hydrochloride, 4-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-3-methoxyacetophenone hydrochloride, Acetophenone, 4-(3-(4-(p-fluorobenzoyl)piperidino)propoxy)-3-methoxy-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl, 24677-84-7, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl (9CI). Grades: 96%. CAS No. 24677-84-7. Molecular formula: C24H29ClFNO4. Mole weight: 449.943 g/mol. IUPAC Name: 1-[4-[3-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride. Exact Mass: 449.17700. Boiling Point: 564.2ºC at 760mmHg. Flash Point: 295ºC. SMILES: CC (=O)C1=CC (=C (C=C1)OCCC[NH+]2CCC (CC2)C (=O)C3=CC=C (C=C3)F)OC. [Cl-]. InChIKey: QUINACONPGHHMC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone Quick inquiry Where to buy Suppliers range | Intermediate in the production of Iloperidone. Group: Biochemicals. Alternative Names: 1- [4- (3-Chloropropoxy) -3-methoxyphenyl] ethanone; 3-(4-Acetyl-2-methoxyphenoxy)propyl Chloride. Grades: Highly Purified. CAS No. 58113-30-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Iloperidone. Group: Biochemicals. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene Quick inquiry Where to buy Suppliers range | 1 (4 Methoxyphenyl) 2 (4 n propylphenyl) acetylene. CAS No. 39969-28-3. | |
1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene;1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene;1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular Weight: 278.4g/mol. Molecular Formula: C20H22O. SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N. Purity: 98%. Density: 1.03 g/cm³. | |
16-Acetoxy-7-O-acetylhormine Quick inquiry Where to buy Suppliers range | 16-Acetoxy-7-O-acetylhormine. Group: Biobased Products. Alternative Names: 1,4-Phenanthrenedione, 10-(acetyloxy)-2-[2-(acetyloxy)-1-methylethyl]-4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethyl-, (4bS,8aS,10R)-. Grades: 98%. CAS No. 269742-39-4. Product ID: BBC269742394. Molecular formula: C24H32O7. Mole weight: 432.51. IUPAC Name: 2-[(4bS,8aS,10R)-10-acetyloxy-1-hydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate. Appearance: Solid. Density: 1.23±0.1 g/ml. SMILES: CC (COC (=O)C)C1=C (C2=C (C (=O)C1=O)[C@]3 (CCCC ([C@@H]3C[C@H]2OC (=O)C) (C)C)C)O. | |
1-ACETOXY-3-METHOXYCARBONYL-2,2,5,5-TETRAMETHYLPYRROLIDINE Quick inquiry Where to buy Suppliers range | 439858-38-5, 1-ACETOXY-3-METHOXYCARBONYL-2,2,5,5-TETRAMETHYLPYRROLIDINE, AMCPy, methyl 1-acetyloxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate, CHEMBL72702, DTXSID90391252, AB17379, HY-147151, CS-0530058, FT-0661095, 2-(Propylamino)propiophenone-d7 Hydrochloride. | |
1-Propyl Etodolac Quick inquiry Where to buy Suppliers range | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 57816-83-8. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
1-Propyl Etodolac Quick inquiry Where to buy Suppliers range | 1-Propyl Etodolac is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors, or anti-inflammatory agent. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57816-83-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1-Propyl Etodolac-d5 Quick inquiry Where to buy Suppliers range | 1-Propyl Etodolac-d5. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D5NO3, Molecular Weight: 306.41. US Biological Life Sciences. | Worldwide |
1-Propylsulfonic-3-methylimidazolium Acetate Quick inquiry Where to buy Suppliers range | 1-Propylsulfonic-3-methylimidazolium Acetate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
[(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester Quick inquiry Where to buy Suppliers range | [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester. Group: Biochemicals. Alternative Names: (R)-Acetic acid 2- (benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
[(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]. -carbamic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | A synthetic intermediate of the immunosuppressive FTY 720-phosphate. Group: Biochemicals. Alternative Names: (R)-Acetic Acid 2- (Benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl Ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
(1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide Quick inquiry Where to buy Suppliers range | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. | Worldwide |
2-{1-[3- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile Quick inquiry Where to buy Suppliers range | 2-{1-[3- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312995-87-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H28N2OSi, Molecular Weight: 328.524. US Biological Life Sciences. | Worldwide |
2-{1-[3-(T-Butyldimethylsilyloxy)Propyl]Indole-3-Yl}Acetonitrile Quick inquiry Where to buy Suppliers range | 2-{1-[3-(T-Butyldimethylsilyloxy)Propyl]Indole-3-Yl}Acetonitrile. Group: Organosilicone. Grades: 0.95. CAS No. 1312995-87-1. Molecular formula: C19H28N2OSi. | |
21-Acetoxy-11b-hydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione Quick inquiry Where to buy Suppliers range | Melting point: 159-163ºC. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione; Budesonide 21-acetate. Grades: Highly Purified. CAS No. 51333-05-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione Quick inquiry Where to buy Suppliers range | 21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione is an oxidated Budesonide (B689490) related compound, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1831164-04-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H34O7. US Biological Life Sciences. | Worldwide |
21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione Quick inquiry Where to buy Suppliers range | 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(R)-Hydroxy Montelukast. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 184763-26-6. Pack Sizes: 5MG. IUPAC Name: 2- [1- [ [ (1R, 3R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3-hydroxy-3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS184763266. SMILES: CC (C) (O)c1ccccc1[C@H] (O)C[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, R*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[ ({ (1R, 3R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3R) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
21(S)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, S*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[ ({ (1R, 3S) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3S) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
2, 2, 3, 3, 34, 4-Heptaacetyl 5-Propyl Acetyl Diosmin Quick inquiry Where to buy Suppliers range | 2, 2, 3, 3, 34, 4-Heptaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin (D485200), is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C46H52O24, Molecular Weight: 988.89. US Biological Life Sciences. | Worldwide |
2,2,3,3,4,4-Hexaacetyl 5-Propyl Acetyl Diosmin Quick inquiry Where to buy Suppliers range | 2, 2, 3, 3, 34, 4-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin (D485200), is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H50O23, Molecular Weight: 946.85. US Biological Life Sciences. | Worldwide |
2',2'',3',3'',4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin Quick inquiry Where to buy Suppliers range | 2',2'',3',3'',3'''4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin, is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Molecular formula: C44H50O23. Mole weight: 946.85. | |
2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. CAS No. 10444-50-5. Product ID: ACM10444505. Molecular formula: C13H22O2. Mole weight: 210.31258. | |
2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. | |
2-[2-(Di-N-propylamino)ethyl]-6-nitrophenyl Acetic Acid-N-oxide Quick inquiry Where to buy Suppliers range | 2-[2-(Di-N-propylamino)ethyl]-6-nitrophenyl Acetic Acid-N-oxide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H24N2O5 HCl, Molecular Weight: 324.373646. US Biological Life Sciences. | Worldwide |
2-(2-Ethoxy-5-(2-(4-(2-hydroxyethyl)piperazin-1-yl)acetyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one Quick inquiry Where to buy Suppliers range | 2-(2-Ethoxy-5-(2-(4-(2-hydroxyethyl)piperazin-1-yl)acetyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H34N6O4. US Biological Life Sciences. | Worldwide |
2,2'-Thiobis(4,6-dichlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Thiobis(4,6-dichlorophenol). Uses: 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomers; Polymers. CAS No. 97-18-7. IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular Weight: 356g/mol. Molecular Formula: C12H6Cl4O2S. SMILES: C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI: InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H. InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N. Melting Point: 365.9 to 367.7 °F (NTP, 1992);188.0 ?;188 ?. Density: 1.73 (NTP, 1992);1.73 at 25 ?/4 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);1.12e-05 M;Sol in dil caustic soln. A 4% sodium hydroxide soln will dissolve 16.2% bithionol. 15.0 g/100 ml acetone; 19.0 g/100 ml polysorbate 80; 72.5 g/100 ml dimethylacetamide; 5.0 g/100 ml lanolin at 42 ?; 4.0 g/100 ml pine oil; 1.0 g/100 ml corn oil; 0.5 g/100 ml propylene glycol; 0.3 g/100 ml 70% ethanol;Freely sol in ether; sol in chloroform and dilute soln of fixed alkali hydroxides;In water, 4 mg/L at 25 ?. | |
2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 Quick inquiry Where to buy Suppliers range | 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-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester Quick inquiry Where to buy Suppliers range | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)-butanal monoethyleneglycol acetal; 3-(1,3-Dioxolan-2-yl)-1-(3-pyridinyl)-1-propanone. Grades: Highly Purified. CAS No. 109065-57-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
2-[ (3S) -3- (Acetyloxy) -1-bromo-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: [3S (E) ]-2-[3- (Acetyloxy) -1-bromo-3-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 184763-69-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | propazine, 139-40-2, Gesamil, Prozinex, Milogard, Plantulin, Primatol P, Propazin, Propasin, Milo-pro, 2-Chloro-4,6-bis(isopropylamino)-s-triazine, Propazine (herbicide), 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine, Geigy 30,028, Milocep, Propazin (VAN), 6-Chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine, 2-Chloro-4,6-bis(isopropylamino)-1,3,5-triazine, Caswell No. 184, 2,4-Bis(isopropylamino)-6-chloro-s-triazine, Maxx 90, 6-chloro-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine, 2-Chlor-4,6-bis(isopropylamino)-s-triazine, NSC 26002, Propazine [ISO], Propazine [ANSI:BSI:ISO], 6-Chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diyldiamine, CCRIS 1026, G 30028, 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(1-methylethyl)-, HSDB 1400, EINECS 205-359-9, s-Triazine, 2-chloro-4,6-bis(isopropylamino)-, G-30028, UNII-UYP5U99Q5T, EPA Pesticide Chemical Code 080808, BRN 0747081, UYP5U99Q5T, 6-chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diamine, AI3-60348, DTXSID3021196, CHEBI:38067, 2-Chloro-4,6-di(isopropylamino)-1,3,5-triazine, NSC-26002, 1655498-05-7, 2,4-Bis(propylamino)-6-chlor-1,3,5-triazin [German], 6-Chloro-N2,N4-di-isopropyl-1,3,5-triazine-2,4-diamine, Propazine-d6 100 Amicrog/mL in Acetone, 6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-bis(1-methylethyl)-, 2,4-Bis(propylamino)-6-chlor-1,3,5-triazin, EC 205-359-9, DTXCID401196, 6-chloro-N,N'-(1-methylethyl)-[1,3,5]triazine-2,4-diamine, CAS-139-40-2, Milogard 4L, Milo-Pro 4L, Spectrum_001805, SpecPlus_000396, PROPAZINE [MI], PROPAZINE [HSDB], Spectrum2_001877, Spectrum3_000818, Spectrum4_000658, Spectrum5_001946, Oprea1_098512, Oprea1_591238, SCHEMBL67521, BSPBio_002315, KBioGR_001035, KBioSS_002298, SPECTRUM330026, MLS000568823, BIDD:ER0362, DivK1c_006492, SPBio_001754, CHEMBL1333189, GEIGY 30028, KBio1_001436, KBio2_002296, KBio2_004864, KBio2_007432, KBio3_001815, 6-Chloro-N,N'-diisopropyl-[1,3,5]triazine-2,4-diamine, HMS2616N18, s-Triazine,6-bis(isopropylamino)-, AMY39872, NSC26002, Tox21_201394, Tox21_300984, BBL103004, CCG-39415, MFCD00047341, STL556813, WLN: T6N CN ENJ BMY DMY FG, AKOS000617702, LS-7675, Propazine 10 microg/mL in Acetonitrile, NCGC00094522-01, NCGC00094522-02, NCGC0009452 | |
2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one Quick inquiry Where to buy Suppliers range | 2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one is an intermediate in synthesizing 1-Decarboxy-1-(bromoacetyl) Norneovardenafil, which is used in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Grades: Highly Purified. CAS No. 358390-43-9. Pack Sizes: 500mg, 1g. Molecular Formula: C19H22N4O3. US Biological Life Sciences. | Worldwide |