Propyl Alcohol Suppliers USA
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 | |
---|---|---|
n-Propyl Alcohol Quick inquiry Where to buy Suppliers range | n-Propyl Alcohol. Uses: N-propanol appears as a clear colorless liquid with a sharp musty odor like rubbing alcohol. Flash point 53-77°F. Autoignites at 700°F. Vapors are heavier than air and mildly irritate the eyes, nose, and throat. Density approximately 6.5 lb / gal. Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products.;Liquid;Liquid;Liquid;CLEAR COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid;Colorless liquid with a mild, alcohol-like odor.;Colorless liquid with a mild, alcohol-like odor. Group: Polymers. IUPAC Name: propan-1-ol. Molecular Weight: 60.1g/mol. Molecular Formula: C3H8O; CH3CH2CH2OH; CH3CH2CH2OH; C3H8O; C3H8O. SMILES: CCCO. InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3. InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N. Boiling Point: 207 °F at 760 mm Hg (USCG, 1999);97.2 ?;97.2 ?;97 ?;207°F;207°F. Melting Point: -195.2 °F (USCG, 1999);-126.1 ?;Mp -127 °;-127 ?;-126.1?;-127 ?;-196°F;-196°F. Flash Point: 77 °F (USCG, 1999);23 ?, 74 °F (closed cup);22 ? (open cup);15 ? c.c.;72°F;72°F. Density: 0.803 at 68 °F (USCG, 1999);d254 0.8;0.8053 @ 20 ?/4 ?;Relative density (water = 1): 0.8;0.800-0.805;0.81;0.81. Solubility: Miscible (NIOSH, 2016);16.64 M;1000 mg/mL at 25 ?;MISCIBLE WITH PROPYLENE GLYCOL;> 10% acetone;> 10% benzene;> 10% ether;> 10% ethanol;In water: 1.00X10+6 @ 25 ?;1000.0 mg/mL;Solubility in water: miscible;1 ml in 1 ml 95% alcohol (in ethanol);Miscible. Viscosity: 2.256 cP @ 20 ?. | |
n-Propyl Alcohol Quick inquiry Where to buy Suppliers range | n-Propyl Alcohol. 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 Alcohol Quick inquiry Where to buy Suppliers range | N-Propyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
n-Propyl Alcohol, Reagent Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: CH3CH2CH2OH, Formula Wt: 60. 09, Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: 1-Propanol; Propylic acid. Grades: chem-grade reagent. CAS No. 71-23-8. Product ID: 884990. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenyl Propyl Alcohol FCC Quick inquiry Where to buy Suppliers range | Phenyl Propyl Alcohol FCC. CAS No. 122-97-4. FEMA No. 2885. Kosher: Y. VIGON Item # 500579. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
(+)-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. | |
1,3-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-Dichloro-2-propanol Quick inquiry Where to buy Suppliers range | A chloropropanol which shows toxic effects. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-hydroxypropane; 1,3-Dichlorohydrin; 1,3-Dichloroisopropanol; 1,3-Dichloroisopropyl Alcohol; 2-Chloro-1-(chloromethyl)ethanol; Bis (chloromethyl) methanol; Glycerol 1,3-Dichlorohydrin; Glycerol NSC 70982; Propylene Dichlorohydrin; 1,3-DCP. Grades: Highly Purified. CAS No. 96-23-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1,3-Dichloro-2-propanol-d5 Quick inquiry Where to buy Suppliers range | A labeled chloropropanol which shows toxic effects. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-hydroxypropane-d5; 1,3-Dichlorohydrin-d5; 1,3-Dichloroisopropanol-d5; 1,3-Dichloroisopropyl Alcohol-d5; 2-Chloro-1-(chloromethyl)ethanol-d5; Bis (chloromethyl)methanol-d5; Glycerol 1,3-Dichlorohydrin-d5; NSC 70982; Propylene Dichlorohydrin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,3-Diisopropylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Diisopropylimidazolium chloride. Uses: Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. CAS No. 139143-09-2. Molecular formula: C9H17ClN2. Mole weight: 188.699g/mol. IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 188.108g/mol. SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. InChI: InChI=1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1. InChIKey: DOFXKPAOJLLPII-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 188.108g/mol. | |
1-Amino-2-propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-propanol. Group: Biochemicals. Alternative Names: (2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol. Grades: Highly Purified. CAS No. 78-96-6. Pack Sizes: 1g. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
1-Dimethylamino-2-propylamine Quick inquiry Where to buy Suppliers range | 98%. The product is a clear colorless liquid, free of suspended matter. It is completely miscible with water, alcohols, esters and ketones. It has limited miscibility with diethylether, benzene, and chlorinated hydrocarbons. Uses: Cosmetic and personal care intermediate Fabric care Hard surface care Home & industrial care intermediates Soap/detergents. Group: Bases. Alternative Names: N', N'-Dimethylpropylenediamine. CAS No. 108-15-6. Molecular Weight: 102.18. Molecular Formula: CH3CH(NH2)CH2N(CH3)2. SMILES: CC(N)CN(C)C. | |
1-Phenyl-2-pentanol Quick inquiry Where to buy Suppliers range | 1-Phenyl-2-pentanol. Uses: 2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis. Group: Heterocyclic Organic Compound. Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPAC Name: 1-phenylpentan-2-ol. Rotatable Bond Count: 4. Exact Mass: 164.12g/mol. EC Number: 211-887-0. SMILES: CCCC(CC1=CC=CC=C1)O. InChI: InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3. InChIKey: FCURFTSXOIATDW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 164.12g/mol. | |
1-Propanol-d3 Quick inquiry Where to buy Suppliers range | 1-Propanol-d3. Group: Biochemicals. Alternative Names: Propyl Alcohol-d3; 1-Hydroxypropane-d3; Ethylcarbinol-d3; NSC 30300-d3; Optal-d3; Osmosol Extra-d3; Propanol-d3; n-Propanol-d3; n-Propyl Alcohol-d3. Grades: Highly Purified. CAS No. 61844-01-7. Pack Sizes: 500mg. Molecular Formula: C3H5D3O, Molecular Weight: 63.11. US Biological Life Sciences. | Worldwide |
2,2,2-Tris(bromomethyl)ethanol Quick inquiry Where to buy Suppliers range | 2,2,2-Tris(bromomethyl)ethanol. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2,2-Tris(bromomethyl)ethanol, FR 1360, Pentaerythritol tribromide, FR 513, 3-Bromo-2,2-bis(bromomethyl)propanol, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)propyl alcohol, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, NSC 20521, Tribromoneopentanol, Pentaerythritol tribromohydrin, Tribromoneopentyl alcohol,3-Bromo-2,2-bis(bromomethyl)-1-propanol. CAS No. 1522-92-5. IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol. Molecular formula: C5H9Br3O. Mole weight: 324.84. Catalog: APS1522925. SMILES: OCC(CBr)(CBr)CBr. Format: Neat. Product Type: Native/Parent. | |
2,2'-Dihydroxy-4-methoxybenzophenone Quick inquiry Where to buy Suppliers range | 2,2'-Dihydroxy-4-methoxybenzophenone. Uses: 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 131-53-3. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular Weight: 244.24g/mol. Molecular Formula: C14H12O4. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N. Boiling Point: 338 to 347 °F at 1 mm Hg (NTP, 1992). Melting Point: 68.0 ?;68 ?. Density: 1.39 g/cu cm at 22.7 ?. Solubility: In water, 162 mg/L at 25 ? (est);Practically insoluble in water;Solubility in g/100 mL at 25 ?: ethanol 21.8; isopropanol 17; propylene glycol6.2; ethylene glycol 3.0; n-hexane 1.5;Freely soluble in alcohol, toluene. | |
2,2-Dimethyl-1,3-propanediol Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 2,2-Bis(hydroxymethyl)propane, NSC 6366,2,2-Dimethyl-1,3-propanediol, 2,2-Dimethylolpropane, Neopentyl glycol, 2,2-Dimethyl-1,3-propylene glycol, 2,2-Dimethyl-1,3-dihydroxypropane, Hydroxypivalyl alcohol, 2,2-Dimethyltrimethylene glycol, Neopentylene glycol, Dimethylolpropane, 1,3-Dihydroxy-2,2-dimethylpropane, Neopentanediol, NPG Glycol, 2,2-Dimethylpropan-1,3-diol, 2,2-Dimethylpropanediol monoacrylate monomethacrylate, NSC 55836, Nexcoat 600. CAS No. 126-30-7. IUPAC Name: 2,2-dimethylpropane-1,3-diol. | |
2-Amino-1-butanol Quick inquiry Where to buy Suppliers range | clear liquid. Group: Amino Alcohols. Alternative Names: LABOTEST-BB LT01409643;Butanol-2-amine;(+/-)-2-AMINO-1-BUTANOL;2-AMINO-1-BUTANOL;1-(Hydroxymethyl)propylamine;1-Hydroxy-2-butylamine;2-amino-1-butano;2-Amino-1-hydroxybutane. Grades: 96%. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. IUPAC Name: 2-aminobutan-1-ol. Exact Mass: 89.08410. Symbol: GHS05,GHS07,GHS09. EC Number: 227-475-9. Boiling Point: 179-183°C(lit.). Melting Point: -2°C(lit.). Flash Point: 184°F. Density: 0.944g/mL at 20°C(lit.). SMILES: CCC(CO)N. InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45-61. Hazard statements: C. Supplemental Hazard Statements: H227-H318-H302-H314-H400. | |
2-Ethylhexyl trans-4-methoxycinnamate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl trans-4-methoxycinnamate. Uses: 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992);Liquid. Group: Plastic Additives. CAS No. 83834-59-7. IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular Weight: 290.4g/mol. Molecular Formula: C18H26O3. SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC. InChI: InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+. InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N. Boiling Point: 388 to 392 °F at 3 mm Hg (NTP, 1992);185-195? at 1mbar;382 ? at 760 mm Hg. Melting Point: less than -13 °F (NTP, 1992);-25?;-68.3 ? using OECD Guideline 102 (Melting point/Melting Range). Density: 1.01 to 1.02 at 68 °F (NTP, 1992);Specific gravity = 1.01 - 1.02. Solubility: less than 1 mg/mL at 81° F (NTP, 1992);<0.1 g/100 mL at 27?;In water, 0.22 to 0.75 mg/L at 21 ?; 0.041 mg/L at 24 ? and pH 7.1;In water, 0.2 mg/L at 20 ?;Miscible in alcohols, propylene glycol monomyristate, and various oils. | |
2-Ethylhexyl trans-4-methoxycinnamate, 98% Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl trans-4-methoxycinnamate, 98%. Uses: 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992);Liquid. Group: Plastic Additives. CAS No. 83834-59-7. IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular Weight: 290.4g/mol. Molecular Formula: C18H26O3. SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC. InChI: InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+. InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N. Boiling Point: 388 to 392 °F at 3 mm Hg (NTP, 1992);185-195? at 1mbar;382 ? at 760 mm Hg. Melting Point: less than -13 °F (NTP, 1992);-25?;-68.3 ? using OECD Guideline 102 (Melting point/Melting Range). Density: 1.01 to 1.02 at 68 °F (NTP, 1992);Specific gravity = 1.01 - 1.02. Solubility: less than 1 mg/mL at 81° F (NTP, 1992);<0.1 g/100 mL at 27?;In water, 0.22 to 0.75 mg/L at 21 ?; 0.041 mg/L at 24 ? and pH 7.1;In water, 0.2 mg/L at 20 ?;Miscible in alcohols, propylene glycol monomyristate, and various oils. | |
2-Hexen-1-OL Quick inquiry Where to buy Suppliers range | Liquid;Almost colourless liquid; Strong, fruity-green aroma. Group: Aldehyde-functionalized Pheromone. Alternative Names: trans-2-Hexen-1-Ol;928-95-0;(E)-2-Hexen-1-ol;trans-2-Hexenol;(E)-Hex-2-en-1-ol;2-HEXEN-1-OL;2-Hexenol;2-Hexen-1-ol, (2E)-;3-Propylallyl alcohol;2305-21-7;trans-Hex-2-en-1-ol;(E)-2-HEXENOL;2-Hexen-1-ol, (E)-;2-Hexen-1-ol, trans-;Hex-2-en-1-ol;2E-hexenol;2-hexenyl alcohol;MFCD00002927;UNII-BVP79C4821;FEMA No. 2562;2-(E)-hexenol;(2E)-2-Hexen-1-ol;trans-2-Hexen-1-ol, 96%;BVP79C4821;2-Hexen-1-ol (natural);trans-2-Hexenol (natural);fema 2562;EINECS 213-191-2;EINECS 218-972-1;trans-1-Hydroxy-2-hexene;NSC 142553;BRN 1719709;trans-2-Hexen-1-yl Alcohol;AI3-34792;Hex-2(E)-enol;(E)-hex-2-enol;t-2-Hexen-1-ol;PubChem18917;Nat. Trans-2-Hexenol;E-Hex-2-en-1-ol;(E)-2-Hexene-1-ol;trans- hex-2-en-1-ol; DSSTox_CID_27062; DSSTox_RID_82079; DSSTox_GSID_47062; SCHEMBL75388; 4-01-00-02138 (Beilstein Handbook Reference); METHYLPERFLUOROHEXANOATE; (2E)-2-Hexen-1-ol #; CHEMBL2228463; DTXSID2047062; CHEBI:141205; CHEBI:144070; ZINC1726893; Tox21_301839; LMFA05000060; NSC142553; AKOS015856232; NSC-142553; NCGC00256273-01; AS-10647; CAS-928-95-0; trans-2-Hexen-1-ol, natural, 97%, FG;trans-2-Hexen-1-ol, >=95%, FCC, FG;161323-EP2287158A1;A844381;Q1622275;UNII-4786A28X17 component ZCHHRLHTBGRGOT-SNAWJCMRSA-N. CAS No. 928-95-0. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPAC Name: (E)-hex-2-en-1-ol. EC Number: 218-972-1;213-191-2. Boiling Point: 157.0 °C;157.0 °C. Density: 0.836-0.841. SMILES: CCCC=CCO. InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+. InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N. | |
2-Propyl-1-heptano Quick inquiry Where to buy Suppliers range | 2-Propyl-1-heptano. Group: Low Molecular Weight Alcohols. Alternative Names: 2-Propylheptanol. CAS No. 10042-59-8. Molecular Weight: 158.28. Molecular Formula: C10H22O. Purity: 98%. | |
2-Propyl-1-heptanol Quick inquiry Where to buy Suppliers range | Light yellow oil. Group: Heterocyclic Organic Compound. Alternative Names: 2-propyl-1-heptano;2-propylheptanol;2-PROPYL-1-HEPTANOL;2-PROPYLHEPTAN-1-OL;1-Heptanol, 2-propyl-;2-n-Propyl-1-heptanol;2-Propylheptyl Alcohol. Grades: 96%. CAS No. 10042-59-8. Molecular formula: C10H22O. Mole weight: 158.28. IUPAC Name: 2-propylheptan-1-ol. Exact Mass: 158.16700. Symbol: GHS07. EC Number: 233-126-1. Boiling Point: 217.5ºC at 760mmHg. Flash Point: 87.1ºC. Density: 0.826 g/cm3. SMILES: CCCCCC(CCC)CO. InChIKey: YLQLIQIAXYRMDL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Supplemental Hazard Statements: H315-H319-H335. | |
2-Propyl-1-heptanol Quick inquiry Where to buy Suppliers range | 2-Propyl-1-heptanol. Group: Biochemicals. Alternative Names: 2-Propylheptanol; 2-Propylheptyl Alcohol. Grades: Highly Purified. CAS No. 10042-59-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Propyl-1-pentanol Quick inquiry Where to buy Suppliers range | 2-Propyl-1-pentanol. Group: Alcohols. Alternative Names: 2-Propyl-1-pentanol, 2-Propylpentanol, 1-Pentanol, 2-propyl-, Ambsda500006579, 277312_ALDRICH, BRN 1697442, MolPort-001-791-447, CID123543, LS-101909, 4-01-00-01789 (Beilstein Handbook Reference), 58175-57-8. Grades: 96%. CAS No. 58175-57-8. Molecular formula: C8H16O3. Mole weight: 130.23. IUPAC Name: 2-propylpentan-1-ol. Exact Mass: 130.13600. Symbol: GHS05. EC Number: 611-630-6. Boiling Point: 179.2ºC at 760mmHg. Flash Point: 71.7ºC. Density: 0.821g/cm3. SMILES: CCCC(CCC)CO. InChIKey: LASHFHLFDRTERB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: H318. | |
3-(2-Hydroxy-2-propyl)phenol Quick inquiry Where to buy Suppliers range | 3-(2-hydroxypropan-2-yl)phenol, 7765-97-1, 3-(2-HYDROXY-2-PROPYL)PHENOL, MFCD07437957, Benzenemethanol,3-hydroxy-a,a-dimethyl-, 3-hydroxyphenyldimethylcarbinol, SCHEMBL548247, 3-(2-hydroxyprop-2-yl)phenol, DTXSID40332473, m-(1-Hydroxy-1-methylethyl)phenol, AC1663, 3-(1-hydroxy-1-methyl-ethyl)phenol, AKOS006285365, CS-W005803, DS-2800, SB84081, SY111553, FT-0753296, EN300-1828033, m-Hydroxy-.gamma..gamma.-dimethylbenzyl alcohol, A865178. | |
3-(3,4-dimethoxyphenyl)propan-1-ol Quick inquiry Where to buy Suppliers range | 3-(3,4-Dimethoxyphenyl)-1-propanol, 3-(3,4-dimethoxyphenyl)propan-1-ol, 3929-47-3, Benzenepropanol, 3,4-dimethoxy-, 3,4-Dimethoxybenzenepropanol, 3-(3,4-Dimethoxyphenyl)propanol, UNII-327PD521ZL, 327PD521ZL, EINECS 223-499-9, SCHEMBL81112, 3-VERATRYL-1-PROPANOL, CHEMBL2088633, 3,4-Dimethoxybenzene-1-propanol, DTXSID20192532, AKOS005217780, 3-(3,4dimethoxy-phenyl)-propan-1-ol, 1-Propanol, 3-(3,4-dimethoxyphenyl), 2-Phenylthio-5-propionylphenylaceticacid, 3-(3,4-dimethoxy-phenyl)-propan-1-ol, BS-52041, 3-(3,4-Dimethoxyphenyl)-1-propanol, 99%, CS-0317898, FT-0691890, 3-(3,4-DIMETHOXYPHENYL)PROPYL ALCOHOL, E84029, 1-PROPANOL, 3-(3,4-DIMETHOXYPHENYL)-, Q27256154. | |
3-(3-Methylisoxazol-5-yl)propan-1-ol Quick inquiry Where to buy Suppliers range | 3-(3-Methylisoxazol-5-yl)propan-1-ol. Group: Pheromone Ingredients. Alternative Names: 3-(3-methylisoxazol-5-yl)propan-1-ol;105658-49-9;3-Methyl-5-isoxazolepropanol;3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol;3-(3-Methyl-5-isoxazolyl)-1-propanol;5-(3-hydroxypropyl)-3-methyl isoxazole; 5-Isoxazolepropanol, 3-methyl-; ACMC-1C8R5; SCHEMBL1052595; DTXSID00434043; AMY18164; ZINC2540028; AKOS005207024; MCULE-5126782118; 3-(3-Methylisoxazol-5-yl)propyl alcohol;AC-13243;AS-50092;AB0033057;DB-059374;CS-0061410;FT-0714639;X6519;L-3181;J-510623;F2147-0167. Grades: 96%. CAS No. 105658-49-9. Molecular formula: C7H11NO2. Mole weight: 141.17g/mol. IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol. Boiling Point: 270.5ºC at 760mmHg. Flash Point: 117.4ºC. Density: 1.098g/cm³. SMILES: CC1=NOC(=C1)CCCO. InChI: InChI=1S/C7H11NO2/c1-6-5-7(10-8-6)3-2-4-9/h5,9H,2-4H2,1H3. InChIKey: WLKCJYLGRDETLU-UHFFFAOYSA-N. | |
3-(4-Hydroxy-3-methoxyphenyl)-1-propanol Quick inquiry Where to buy Suppliers range | Dihydroconiferyl alcohol, 2305-13-7, 4-(3-hydroxypropyl)-2-methoxyphenol, 3-(4-HYDROXY-3-METHOXYPHENYL)-1-PROPANOL, Benzenepropanol, 4-hydroxy-3-methoxy-, 1-Propanol, 3-(4-hydroxy-3-methoxyphenyl)-, guaiacyl propanol, 4-hydroxy-3-methoxybenzenepropanol, NSC-4591, 3-(4-guaiacyl)propanol, GUAIACYL-3-PROPANOL, L6399T797S, 1-GUAIACYL-3-PROPANOL, CHEBI:4559, 1-Propanol, 3-(4-hydroxy-3-methoxyphenyl), CONIFERYL ALCOHOL, DIHYDRO-, NSC 4591, 4-Hydroxy-3-methoxy-benzenepropanol, 3-(4-hydroxy-3-methoxyphenyl)-propan-1-ol, Benzenepropanol, 4-hydroxy-3-methoxy- (9CI), 3-(3-METHOXY-4-HYDROXYPHENYL)-1-PROPANOL, dihydro-coniferyl alcohol, DIHYDROCONIFERYLALCOHOL, 4-(3-hydroxypropyl)-2-methoxy-phenol, bmse000585, bmse010186, SCHEMBL200345, CHEMBL4207816, UNII-L6399T797S, DTXSID70177612, NSC4591, MFCD00016571, AKOS005217790, CS-W017109, HY-W016393, 3-(3-Methoxy-4-hydroxyphenyl)propyl alcohol, FT-0695039, F17046, EN300-1866116, A878345, BRD-K43807558-001-01-6, Q27106409, 3-(4-Hydroxy-3-methoxyphenyl)-1-propanol;Dihydroconiferyl Alcohol. | |
3-Amino-1-propanol Quick inquiry Where to buy Suppliers range | An ethanolamine analog used in the study of phospholipid metabolism in Tetrahymena. Synonyms: 1-Propanol, 3-amino-; 1,3-Propanolamine; 1-Amino-3-hydroxypropane; 1-Amino-3-propanol; 3-Aminopropanol; 3-Aminopropyl alcohol; 3-Hydroxy-1-aminopropane; 3-Hydroxy-1-propylamine; 3-Hydroxypropan-1-amine; 3-Hydroxypropylamine; 3-Propanolamine; N-(3-Hydroxypropyl)amine; NSC 7766; Propanolamine; β-Alaninol; γ-Aminopropanol; γ-Hydroxy-1-propylamine. Grades: ≥95%. CAS No. 156-87-6. Molecular formula: C3H9NO. Mole weight: 75.11. | |
3-Butoxypropanamine Quick inquiry Where to buy Suppliers range | 3-Butoxypropanamine. Group: Amino Alcohols. Alternative Names: 1-Propanamine, 3-butoxy-;3-butoxy-1-propanamin;3-Butoxy-1-propanamine;3-n-Butoxy-1-propylamine;RARECHEM AL BW 0499;3-Butoxy-1-propylamine;3-butoxypropanamine;3-BUTOXYPROPYLAMINE. CAS No. 16499-88-0. Molecular formula: C7H17NO. Mole weight: 131.22. Symbol: GHS05. Boiling Point: 169-170°C756mm Hg(lit.). Melting Point: -65°C. Flash Point: 146°F. Density: 0.853g/mL at 25°C(lit.). Safty Description: 26-27-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H227-H314. | |
3-Diethylamino-1-propanol Quick inquiry Where to buy Suppliers range | 3-Diethylamino-1-propanol. Group: Heterocyclic Organic Compound. Alternative Names: 3-(Diethylamino)propanol, N,N-Diethyl-3-hydroxypropylamine, 3-Diethylamino-1-propanol, 3-Diethylaminopropan-1-ol, 3-(Diethylamino)-1-propanol, 3-(Diethylamino)propyl alcohol, 1-PROPANOL, 3-(DIETHYLAMINO)-, 149993_ALDRICH, NSC 8697, EINECS 210-759-1, gamma-Diaethylaminopropanol [German], NSC8697, BRN 1734168, LS-122075, TL8004093, 4-04-00-01633 (Beilstein Handbook Reference), 622-93-5. Grades: 96%. CAS No. 622-93-5. Molecular formula: C7H17NO. Mole weight: 131.22. IUPAC Name: 3-(diethylamino)propan-1-ol. Exact Mass: 131.13100. EC Number: 210-759-1. Boiling Point: 81-83ºC15 mm Hg(lit.). Flash Point: 150 °F. Density: 0.884 g/mL at 25ºC(lit.). SMILES: CCN(CC)CCCO. InChIKey: WKCYFSZDBICRKL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S16-S26-S7. Hazard statements: Xi. | |
3-Iodopropanol Quick inquiry Where to buy Suppliers range | 3-Iodopropanol. Group: Alcohols. Alternative Names: 3-iodo-1-propano;3-IODO-1-PROPANOL;3-IODOPROPANOL;3-Iodo-propan-1-ol;Propylene iodohydrin;1-Propanol, 3-iodo-. Grades: 98%. CAS No. 627-32-7. Molecular formula: C3H7IO. Mole weight: 185.99. Symbol: GHS07. Boiling Point: 115°C38mm. Flash Point: >110°C. Density: 1.942 g/mL at25 °C(lit.). Safty Description: 26-36. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H302-H312-H315-H319-H332-H335. | |
3-Phenyl-2-propanol Quick inquiry Where to buy Suppliers range | 3-Phenyl-2-propanol. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBL1606391; Z1871936709; Alverine Citrate Impurity B; 36725-EP2311801A1; NCGC00165987-02; PubChem15023; TR-003650; AC-14708; MFCD00002950; Phenylpropyl alcohol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPAC Name: 3-phenylpropan-1-ol. Rotatable Bond Count: 3. Exact Mass: 136.089g/mol. EC Number: 204-587-6. Melting Point: <-18 deg C;<-18°C. Solubility: 0.04 M;In water, 5,680 mg/L at 25 deg C;Soluble in carbon tetrachloride; miscible with ethanol, ether;Soluble in fixed oils, propylene glycol; insoluble in glycerin;5.68 mg/mL at 25 °C. Density: 0.995 g/cu cm at 25 deg C. SMILES: C1=CC=C(C=C1)CCCO. InChI: InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2. InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 136.089g/mol. | |
3-Thietanol Quick inquiry Where to buy Suppliers range | 3-Thietanol. Group: Alcohol-functionalized Pheromone. Alternative Names: thietan-3-ol;3-Thietanol;10304-16-2;3-Thietan-1-ol;MFCD11848695;3-hydroxythietane;EINECS 233-678-3; Thiacyclobutan-3-ol; NSC101854; Thiacyclobutane-3-ol; C3H6OS; THIETAN-3-OL95%; DTXSID50145617; AMY35636; ZINC1674462; AKOS005258408; ACN-039408; NSC-101854; SB22362; AS-56309; QC-10221; SY099721; DB-015057; CS-0045447; FT-0758709; Z6583; K-0342. Molecular formula: C3H6OS. Mole weight: 90.15g/mol. IUPAC Name: thietan-3-ol. EC Number: 233-678-3. Solubility: In water, 16,000 mg/L at 25 °C (est);Very soluble in ethanol and ether;Soluble in alcohol, propylene glycol, fixed oils;soluble in alcohol, propylene glycol and most fixed oils. SMILES: C1C(CS1)O. InChI: InChI=1S/C3H6OS/c4-3-1-5-2-3/h3-4H,1-2H2. InChIKey: YCGJWFCBFZPGJK-UHFFFAOYSA-N. | |
4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol Quick inquiry Where to buy Suppliers range | 836-79-3, 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol, 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol, 4-(2-Hydroxyhexafluoroisopropyl)phenol, MFCD01050148, 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)phenol, 4-Hydroxy-alpha,alpha-bis(trifluoromethyl)benzyl alcohol, SCHEMBL1516045, DTXSID201232862, AR2705, AKOS001359784, AS-45419, SY106748, CS-0063163, A840634, Z56839440, 4-Hydroxy-alpha,alpha-bis(trifluoromethyl)benzenemethanol, 2-(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 4-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-phenol, 4-[2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenol #. | |
4-(3-Hydroxypropyl)phenol Quick inquiry Where to buy Suppliers range | 3-(4-Hydroxyphenyl)-1-propanol, 10210-17-0, 4-(3-Hydroxypropyl)phenol, Benzenepropanol, 4-hydroxy-, 3-(4-Hydroxyphenyl)propan-1-ol, 4-(3-hydroxy-propyl)-phenol, 3-(p-Hydroxyphenyl)-1-propanol, 4-hydroxybenzenepropanol, Dihydro-p-coumaryl alcohol, UNII-1DJM7P148S, 3-(4-hydroxyphenyl)propanol, AI3-12108, 1DJM7P148S, 1-(4-Hydroxyphenyl)-3-propanol, 1-Propanol, 3-(p-hydroxyphenyl)-, EINECS 233-511-4, MFCD00002953, Dihydro-p-coumaryl alcohol;3-(p-Hydroxyphenyl)propyl alcohol, HPP cpd, 4-g-Hydroxypropylphenol, 4-Hydroxy-Benzenepropanol, p-Hydroxyphenyl-3-propanol, Dihydro-p-coumaroyl alcohol, 3-(p-Hydroxyphenyl)propanol, SCHEMBL274830, 3-(4-Hydroxyphenyl)-propanol, 4-Hydroxybenzenepropanol, 9CI, 3-(4hydroxyphenyl)-1-propanol, 3-(p-Hydroxyphenyl)propan-1-ol, DTXSID80144638, CHEBI:179258, HY-N1753, s5835, AKOS005217781, CS-W008850, FD10610, SB30222, 3-(4-Hydroxyphenyl)-1-propanol, 99%, 3-(P-HYDROXYPHENYL)PROPYL ALCOHOL, DS-11902, FT-0600420, A19536, EN300-101014, J-000625, Q27252283, Z1255485203. | |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride Quick inquiry Where to buy Suppliers range | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
4-Methoxy-α-methyl-benzeneethanol-d6 Quick inquiry Where to buy Suppliers range | 4-Methoxy-α-methyl-benzeneethanol-d6. Group: Biochemicals. Alternative Names: p-Methoxy-α-methyl-phenethyl Alcohol-d6; 1-(4-Methoxyphenyl)-2-propanol-d6; 1-(p-Methoxyphenyl)-2-propanol-d6; 2-Hydroxy-1-(4-methoxyphenyl)propane-d6; 2'-Hydroxy-p-propylanisole-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3 Quick inquiry Where to buy Suppliers range | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Alternative Names: α-[3-(Methylamino)propyl]-3-pyridinemethanol-d3. Grades: Highly Purified. CAS No. 1189642-32-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
ACACIA Quick inquiry Where to buy Suppliers range | ACACIA. Uses: Solid. Group: Polymers. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Molecular Weight: 464.4g/mol. Molecular Formula: C21H20O12. SMILES: C1=CC (=C (C=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O. InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1. InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N. Melting Point: Mp 238-242 °;238-242?. Density: 1.35-1.49 (samples dried @ 100 ? are heavier). Solubility: READILY SOL IN WATER;Insol in alc. Sol in glycerol and in propylene glycol, but prolonged heating (several days) may be necessary for complete soln (about 5%);Almost completely sol in twice its weight of water.;INSOL IN MOST ORGANIC SOLVENTS;Completely soluble in hot and cold water; yielding a viscous solution of mucilage; insoluble in alcohol. Viscosity: VISCOSITIES OF GUM ARABIC SOLN ARE RELATIVELY LOW WITH A VISCOSITY OF 200 CPS HAVING BEEN REPORTED FOR 30% SOLN; MAX VISCOSITY IS ATTAINED @ PH 6-7 WITH ONLY GRADUAL CHANGE OVER PH RANGE 5-10; VISCOSITY INCR GRADUALLY AS CONCN IS INCR UP TO 20-25%, @ WHICH POINT MORE MARKED INCR TAKES PLACE; VISCOSITY OF GUM ARABIC SOLN DECR WITH TEMP. | |
Acetanisole Quick inquiry Where to buy Suppliers range | Acetanisole. Uses: Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. IUPAC Name: 1-(4-methoxyphenyl)ethanone. Molecular Weight: 150.17g/mol. Molecular Formula: C9H10O2. SMILES: CC(=O)C1=CC=C(C=C1)OC. InChI: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3. InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N. Boiling Point: 258.0 ?;254 ?. Melting Point: 38.5 ?;Mp 38-39 °;38.2 ?;38-39?. Flash Point: 138 ? (280 °F) - open cup. Density: 1.0818 g/cu cm at 41 ?. Solubility: In water, 3.62X10+3 mg/L at 25 ? (est);Soluble in ethanol, diethyl ether, acetone and chloroform;Soluble in alcohol, ether, fixed oils;Soluble in fixed oils, propylene glycol; miscible with glycerin;insoluble in water; soluble in organic solvents, oils;very soluble (in ethanol). | |
Allyl[1, 3-bis (2, 6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium (II) Quick inquiry Where to buy Suppliers range | Allyl[1, 3-bis (2, 6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium (II). Uses: Catalyst for the cross-coupling of aryl chlorides or bromides with aromatic amines. Catalyst for the α-arylation of ketones. Catalyst for anaerobic alcohol oxidation. Group: Heterocyclic Organic Compound. Alternative Names: ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM (II);Allylchloro[1, 3-bis(2, 6-di-i-propylphenyl)-4, 5-dihydroimidazol-2-ylidene]palladium(II), 97%;ALLYLCHLORO[1, 3-BIS-(DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM(II). Grades: 96%. CAS No. 478980-01-7. Molecular formula: C30H43ClN2Pd. Mole weight: 573.55. IUPAC Name: Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylide. Exact Mass: 572.21500. Safty Description: 26-36/37/39. | |
Anisopirol Quick inquiry Where to buy Suppliers range | Anisopirol. Group: Heterocyclic Organic Compound. Alternative Names: Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5. Grades: 96%. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Exact Mass: 358.20600. Boiling Point: 514.2ºC at 760 mmHg. Flash Point: 264.8ºC. Density: 1.154 g/cm3. SMILES: COC1=CC=CC=C1N2CCN (CC2)CCCC (C3=CC=C (C=C3)F)O. InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
β-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate Quick inquiry Where to buy Suppliers range | β-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate is an intermediate in the Propyl β-D-Glucuronide synthesis, a glucuronide of a short-chained aliphatic alcohol formed via glucuronidation in human liver microsomes in vitro. Synonyms: Epinorgalanthamine; epi-Norgalanthamine; N-Desmethyl-epigalantamine; Galantamine metabolite M16; Galanthamine, 10-demethyl-, (3alpha)-; (1S, 12S, 14S)-9-Methoxy-11-oxa-4-azatetracyclo[8.6.1.01, 12.06, 17]heptadeca-6(17), 7, 9, 15-tetraen-14-ol; (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol; 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,6S,8aS)-; Epi Norgalanthamine; GALANTHAMINE, 10-DEMETHYL-, (3.ALPHA.)-; b-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate. Grades: 95%. CAS No. 1373360-92-9. Molecular formula: C16H24O10. Mole weight: 376.36. | |
Bis(3-Triethoxysilylpropyl) Disulfide Quick inquiry Where to buy Suppliers range | pale yellow clear liquid with light odor of ethyl alcohol and soluble easily in ethyl alcohol, acetone, benzene, toluene and chlorohydrcarbon. Uses: It is a kind of silane coupling agent with multiple functional groups successfully used in rubber industry to improve modulus and tensile strength of rubber, to reduce the compound viscosity and save prcess energy consumption. Group: Organosilicone. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. Pack Sizes: 1, painted Iron drum or plastic drum , net weight 200Kg each, 1000kg per IBC 2, Sealed well, store in a cool, dry place. Avoid light. Product ID: ACM56706106-1. Mole weight: 474.83 g/mol. Density: 1.0400±0.0200 g/mL. | |
Buphenine Hydrochloride Quick inquiry Where to buy Suppliers range | Buphenine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Buphedrin, Dilatol hydrochloride, 4-Hydroxy-alpha-[1-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzenemethanol hydrochloride, p-Hydroxy-alpha-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]benzyl alcohol hydrochloride, Tocodrin, 4-Hydroxy-?-[1-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzenemethanol hydrochloride, Buphenine hydrochloride, Rydrin, Dilydrin, RHC 3432A, NSC 142004, Dilatropon, Bufedon, Dilatal, Buphenin hydrochloride, (+/-)-Nylidrin hydrochloride, Rudilin, Suprifen Psb hydrochloride, Buphenine hydrochl, Arlidin, Arlidin hydrochloride, Penitardon,Buphenine Hydrochloride, Opino, Nylidrin hydrochloride, Verina, SKF 1700A, Nylidrine hydrochloride, Perdilatal, Dilatol, Tocodilydrin. CAS No. 849-55-8. IUPAC Name: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol;hydrochloride. Molecular formula: C19H25NO2.ClH. Mole weight: 335.87. Catalog: APS849558. SMILES: Cl. CC(CCc1ccccc1)NC(C)C(O)c2ccc(O)cc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Butyric acid Quick inquiry Where to buy Suppliers range | Liquid. Uses: Butyric acid appears as a colorless liquid with a penetrating and unpleasant odor. Flash point 170°F. Corrosive to metals and tissue. Density 8.0 lb /gal.; Liquid; Liquid; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/strong, rancid, butterlike odour. Group: Solubility Enhancing Reagents. Alternative Names: Tetranoic acid. CAS No. 107-92-6. IUPAC Name: butanoic acid. Molecular Weight: 88.11g/mol. Molecular Formula: C4H8O2;CH3CH2CH2COOH;C4H8O2. SMILES: CCCC(=O)O. InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6). InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N. Boiling Point: 326.3 °F at 760 mm Hg (NTP, 1992);163.7 ?;163.5 ?;164 ?. Melting Point: 17.8 °F (NTP, 1992);-5.7 ?;Mp -8 °;-7.9 ?;-5.7?;-7.9 ?. Flash Point: 170 °F (NTP, 1992);161 °F (72 ?) (Closed cup);72 ? c.c. Purity: 99%+. Density: 0.958 at 68 °F (USCG, 1999);d204 0.96;0.959 at 20 ?/4 ?;Relative density (water = 1): 0.96;0.952-0.956. Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992);60 mg/mL at 25 ?;Miscible with ethanol, ether; slightly soluble in carbon tetrachloride;In water, 6.00X10+4 mg/L at 25 ?;60.0 mg/mL;Solubility in water: miscible;miscible with alcohol, most fixed oils, propylene glycol, water. Storage: Room temperature. Viscosity: 1.426 mPa-s at 25 ?. | |
Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98% Quick inquiry Where to buy Suppliers range | Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98%. Uses: Amination of aliphatic alcohols and diols using an iridium pincer catalyst. Iridium-catalyzed hydrogenation of carboxylic acid esters. Group: Iridium series of catalysts. Alternative Names: Chlorodihydrido[bis (2-di-i-propylphosphinoethyl) amine]iridium (III) ; 791629-96-4; SCHEMBL1465922; AKOS024259169; Chlorodihydrido[bis (2-diisopropylphosphino) ethylamine]iridium (III) , mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. CAS No. 791629-96-4. Molecular formula: C16H39ClIrNP2. Mole weight: 535.11g/mol. IUPAC Name: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Rotatable Bond Count: 10. Exact Mass: 535.188g/mol. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C. Cl[IrH2]. InChI: InChI=1S/C16H37NP2.ClH.Ir.2H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;;;;/h13-17H,9-12H2,1-8H3;1H;;;/q;;+1;;/p-1. InChIKey: QPAONQONOKDMMJ-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 535.188g/mol. | |
Decanol Quick inquiry Where to buy Suppliers range | Liquid. Uses: Decyl alcohol appears as a clear colorless liquid with a sweet fat-like odor. Flash point 180°F. Less dense than water and insoluble in water. Vapors are heavier than air.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/floral, waxy, fruity odour. Group: Solubility Enhancing Reagents. Alternative Names: Capric alcohol. CAS No. 112-30-1. IUPAC Name: decan-1-ol. Molecular Weight: 158.27. Molecular Formula: C10H22O. SMILES: CCCCCCCCCCO. InChI: InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3. InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N. Boiling Point: 231 °C (lit.). Melting Point: 5-7 °C (lit.). Flash Point: 180 °F (USCG, 1999);82 ? (180 °F) - closed cup;180 °F (82 ?) (Open cup);108 ? c.c. Purity: 99%+. Density: 0.84 at 68 °F (USCG, 1999);0.8297 g/cu cm at 20 ?;0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;0.826-0.831. Solubility: 2.34e-04 M;0.037 mg/mL at 25 ?;In water, 37 mg/L at 25 ?;Soluble in carbon tetrachloride; miscible in ethanol, ether, acetone, benzene, chloroform;1:3 IN 60% ALCOHOL;Soluble in alcohol, ether, mineral oil, propylene glycol, fixed oils; Insoluble in glycerin water at 233 ?;Solubility in water, g/100ml at 20 ?: 0.37 (very poor);soluble in alcohol, ether, mineral oil, propylene glycol, most fixed oils; Insoluble in glycerin, water;1 ml in 3 ml 60% alcohol (in ethanol). Storage: Room temperature. Viscosity: 10.9 mPa.s at 25 ?. | |
δ-Decalactone Quick inquiry Where to buy Suppliers range | δ-Decalactone. Uses: Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Monomers. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide.delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. IUPAC Name: 6-pentyloxan-2-one. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCC1CCCC(=O)O1. InChI: InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3. InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N. Purity: 96%. Density: 1.006-1.026 (20?°);0.964-0.971. Solubility: Practically insoluble or insoluble in water;Soluble (in ethanol);very soluble in alcohol and propylene glycol; insoluble in water. | |
δ-Hexanolactone Quick inquiry Where to buy Suppliers range | δ-Hexanolactone. Uses: Solid;Solid;colourless to pale yellowish liquid with a creamy, fruity, coconut odour. Group: Monomers. CAS No. 823-22-3. IUPAC Name: 6-methyloxan-2-one. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: CC1CCCC(=O)O1. InChI: InChI=1S/C6H10O2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H3. InChIKey: RZTOWFMDBDPERY-UHFFFAOYSA-N. Density: 1.0162 (20?°/20?°). Solubility: soluble in alcohol, oil, propylene glycol, and ether; slightly soluble in water. | |
Desmethylmebeverine Alcohol Quick inquiry Where to buy Suppliers range | Desmethylmebeverine Alcohol is a metabolite of Mebeverine. Mebeverine (MEB) is a musculotropic antispasmodic agent that is prescribed in Europe for the treatment of irritable bowel syndrome (IBS), a condition generally supposed to involve a disorder of co. Synonyms: Desmethylmebeverine alcohol 155172-67-1 4-(2-(Ethyl(4-hydroxybutyl)amino)propyl)phenol Mebeverine metabolite O-desmethyl Mebeverine alcohol 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol 4-{2-[ETHYL(4-HYDROXYBUTYL)AMINO]PROPYL}PHENOL AC1L2SUN CTK4C8562 HY. Grades: > 95%. CAS No. 155172-67-1. Molecular formula: C15H25NO2. Mole weight: 251.36. | |
(-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) Quick inquiry Where to buy Suppliers range | orange-brown powder. Uses: Catalyst used for the oxidative kinetic resolution of racemic alcohols. Catalyst used for the extremely high enantioselective transfer hydrogenation of ketones and the oxidative kinetic resolution of alcohols. Catalyst used for the asymmetric hydrosilylation of ketones and imine. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-2z. Grades: 96%. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.70. IUPAC Name: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Exact Mass: 915.05900. | |
Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97% Quick inquiry Where to buy Suppliers range | Dichloro(di-μ-chloro)bis[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]dipalladium(II), 97%. Uses: Catalyst used for the intramolecular, direct arylation reaction with aryl chlorides. Catalyst used for aerobic oxidative kinetic resolution of secondary alcohols. Catalyst used for aryl amination. Highly active catalyst for the Mizoroki-Heck reaction. Highly efficient catalytic hydrodehalogenation of polychlorinated biphenyls. Alternative Names: FT-0683884; 2-(6-Methyl-pyridin-2-yl)-ethylamine; ZINC4202821; X7037; TRA0015781; 2-(2'-Aminoethyl)-6-methylpyridine; [2-(6-METHYLPYRIDIN-2-YL)ETHYL]AMINE; ANW-72514; AB1009078; CTK4E1305. CAS No. 444910-17-2. Molecular formula: C8H12N2. Mole weight: 136.198g/mol. IUPAC Name: 2-(6-methylpyridin-2-yl)ethanamine. Rotatable Bond Count: 2. Exact Mass: 136.1g/mol. SMILES: CC1=NC(=CC=C1)CCN. InChI: InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3. InChIKey: CDTHKXWPZVCHBX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 136.1g/mol. | |
Dodecanol Quick inquiry Where to buy Suppliers range | Solid. Uses: Dodecanol is a colorless thick liquid with a sweet odor. Floats on water. Freezing point is 75°F. (USCG, 1999);Liquid; OtherSolid, Liquid; WetSolid; Liquid; Liquid; Solid; COLOURLESS LIQUID OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colourless liquid above 21?°, fatty odour. Group: Solubility Enhancing Reagents. Alternative Names: 1-Hydroxydodecane. CAS No. 112-53-8. IUPAC Name: dodecan-1-ol. Molecular Weight: 186.33. Molecular Formula: C12H26O. SMILES: CCCCCCCCCCCCO. InChI: InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3. InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N. Boiling Point: 260-262 °C (lit.). Melting Point: 22-26 °C (lit.). Flash Point: 260 °F (USCG, 1999);260 °F (127 ?) (Closed cup);121 ? c.c. Purity: 99%+. Density: 0.831 at 75.2 °F (USCG, 1999);0.8309 at 24 ?/4 ?;0.8309 AT 24 ?/4 ?;Density (at 24 ?): 0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.830-0.836. Solubility: 2.15e-05 M;0.004 mg/mL at 25 ?;In water, 4 mg/L at 25 ?;Soluble in ethanol, ether; slightly soluble in benzene;Soluble in two parts of 70% alcohol;SOL IN ALCOHOL & ETHER; INSOL IN WATER;Insoluble;Solubility in water, g/l at 25 ?: 0.004 (very poor);soluble in most fixed oils, propylene glycol; insoluble in glycerin, water;1 ml in 3 ml 70% alcohol; remains clear to 10 ml (in ethanol). Storage: Room temperature. Viscosity: 18.8 mPa-s at 20 ?;21.7 mm2/s at 20 ?. | |
Ethephon Quick inquiry Where to buy Suppliers range | Ethephon. Group: Self Assembly and Contact Printing Materials. CAS No. 16672-87-0. IUPAC Name: 2-chloroethylphosphonic acid. Molecular Weight: 144.49g/mol. Molecular Formula: C2H6ClO3P. SMILES: C(CCl)P(=O)(O)O. InChI: InChI=1S/C2H6ClO3P/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6). InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N. Boiling Point: 265 ? (decomposes). Melting Point: 74.25 ?;74-75 ?. Purity: 98 %. Density: 1.2 g/cu cm. Solubility: 6.92 M;Freely soluble in ethylene glycol, propylene glycol; practically insoluble in petroleum ether;VERY SLIGHTLY SOL IN AROMATIC SOLVENTS; VERY SOL IN ALCOHOL;Soluble in short-chain alcohols; sparingly soluble in nonpolar organic solvents; insoluble in kerosene and diesel oil.;Readily soluble in methanol, ethanol, isopropanol, acetone, diethyl ether and other polar organic solvents. Sparingly soluble in non-polar organic solvents such as benzene and toluene. Insoluble in kerosene and diesel oil.;In water 800 g/L (pH 4);Miscible with water /1X10+6 mg/L/ at 25 ?. | |
Ethyl Propionate Quick inquiry Where to buy Suppliers range | Ethyl Propionate. Uses: Ethyl propionate appears as a clear colorless liquid with a pineapple-like odor. Flash point 54°F. Less dense than water and insoluble in water. Vapors are heavier than air.;Liquid;Liquid;Colourless liquid with a fruity, rum-like, ethereal odour. Group: Polymers. IUPAC Name: ethyl propanoate. Molecular Weight: 102.13g/mol. Molecular Formula: C5H10O2. SMILES: CCC(=O)OCC. InChI: InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3. InChIKey: FKRCODPIKNYEAC-UHFFFAOYSA-N. Boiling Point: 210 °F at 760 mm Hg (USCG, 1999);99.1 ?;99.2 ?. Melting Point: -99 °F (USCG, 1999);-73.9 ?;Fp -73 °;-73.9 ?;-73?. Flash Point: 54 °F (USCG, 1999);12 ? (CLOSED CUP). Density: 0.891 (USCG, 1999);d204 0.89;0.8917 @ 20 ?/4 ?;0.886-0.889. Solubility: 0.19 M;19.2 mg/mL at 20 ?;SOLUBLE IN MOST ORGANIC SOLVENTS;Soluble in alcohol and ether;Miscible in ethanol and ethyl ether; soluble in acetone;In water, 19,200 mg/l @ 25 ?;19.2 mg/mL at 20 ?;Soluble in most fixed oils and propylene glycol, soluble in water (1ml in 42ml). | |
γ-Oenantholacton Quick inquiry Where to buy Suppliers range | γ-Oenantholacton. Uses: colourless, slightly oily liquid with a coconut, sweet, malty, caramel odour. Group: Monomers. CAS No. 105-21-5. IUPAC Name: 5-propyloxolan-2-one. Molecular Weight: 128.17g/mol. Molecular Formula: C7H12O2. SMILES: CCCC1CCC(=O)O1. InChI: InChI=1S/C7H12O2/c1-2-3-6-4-5-7(8)9-6/h6H,2-5H2,1H3. InChIKey: VLSVVMPLPMNWBH-UHFFFAOYSA-N. Density: 0.997-1.004 (20?°). Solubility: miscible with alcohol and most fixed oils. | |
Hydroxy Tipelukast Quick inquiry Where to buy Suppliers range | One of the impurities of Tipelukast which could be used as an oral anti-inflammatory agent and has been found to exhibit potential activities against non-alcoholic fatty liver disease as a leukotriene receptor antagonist. Synonyms: 4-(3-(3-((4-Acetyl-3-hydroxy-2-propylphenyl)thio)propoxy)-6-(1-hydroxyethyl)-2-propylphenoxy)butanoate. CAS No. 1027597-04-1. Molecular formula: C29H40O7S. Mole weight: 532.70. | |
Ibuprofen alcohol Quick inquiry Where to buy Suppliers range | Ibuprofen alcohol. Group: Biochemicals. Alternative Names: b-Methyl-4- (2-methylpropyl) benzeneethanol; 2- (4-Isobutylphenyl) propanol; 2-(4-Isobutylphenyl)propyl alcohol. Grades: Highly Purified. CAS No. 36039-36-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H20O. US Biological Life Sciences. | Worldwide |
Isobutyric Acid Quick inquiry Where to buy Suppliers range | Isobutyric Acid. Uses: Isobutyric acid appears as a colorless liquid with a light odor of rancid butter. Corrosive to metals and tissue.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a strong penetrating odour of rancid butter. Group: Polymers. IUPAC Name: 2-methylpropanoic acid. Molecular Weight: 88.11g/mol. Molecular Formula: C4H8O2;(CH3)2CHCOOH;C4H8O2. SMILES: CC(C)C(=O)O. InChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6). InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N. Boiling Point: 309 °F at 760 mm Hg (USCG, 1999);154.4 ?;152-155 ? at 760 mm Hg;152-155 ?. Melting Point: -51 °F (USCG, 1999);-46.0 ?;Fp -47 °;-47 ?;-46?;-47 ?. Flash Point: 132 °F (NFPA, 2010);170 °F OPEN CUP;132 °F (56 ?) (closed cup);56 ? c.c. Density: 0.949 at 68 °F (USCG, 1999);d154 0.95;0.950 at 20 ?/4 ?;Relative density (water = 1): 0.95;0.944-0.948. Solubility: 1.90 M;167 mg/mL at 20 ?;Slightly soluble in carbon tetrachloride;Sol in 6 parts of water; miscible with alcohol, chloroform, and ether.;In water, 1.67X10+5 mg/L at 20 ?;167 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 20;miscible with alcohol, most fixed oils, glycerine and propylene glycol; insoluble in water. Viscosity: 1.126 mPa.s. | |
Isopropyl Alcohol 70% Quick inquiry Where to buy Suppliers range | Isopropyl Alcohol 70%, also known as IPA 70%, is a mixture of Isopropyl Alcohol and water. Isopropanol itself is a transparent, combustible liquid possessing a distinct alcoholic scent. This particular Isopropyl Alcohol solution is of USP Grade quality. Uses: Dehydrating Agent, Sanitizing, Antiseptic, Extraction Solvent. Alternative Names: IPA 70%, 1 - Methylethanol, 1 - Methylethanol Alcohol, 2 - Hydroxypropane, 2 - Propanol, 2 - Propyl Alcohol, Dimethyl Carbinol, Isopropanol, Propan - 2 - ol, Propyl Alcohol. Grades: USP. CAS No. 67-63-0, 7732-18-5. Pack Size: 55 gallon drum. | USA |
Isopropyl Alcohol 99% Quick inquiry Where to buy Suppliers range | Isopropyl Alcohol 99%, commonly referred to as "IPA" and rubbing alcohol, is recognized for its characteristics. This colorless, inflammable liquid emits a potent odor. IPA is a remarkably efficient, versatile solvent and rinse aid. Its applications encompass an array of general cleaning tasks where it effectively functions as a solvent to cleanse diverse substrates and eliminate various types of contaminants. Uses: Cleaners, Disinfectant, Extraction Solvent, Printing. Alternative Names: IPA 99%, 1 - Methylethanol, 1 - Methylethanol Alcohol, 2 - Hydroxypropane, 2 - Propanol, 2 - Propyl Alcohol, Dimethyl Carbinol, Isopropanol, Propan - 2 - ol, Propyl Alcohol. Grades: Technical. CAS No. 67-63-0. Pack Sizes: 55 Gallon Drum. | USA |
Isoproterenol sulfate Quick inquiry Where to buy Suppliers range | Isoproterenol is a non-selective β adrenoreceptor agonist indicated for the treatment of heart block and Stoke-Adams syndrome. Uses: Cardiotonic agents. Synonyms: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1); 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1) (salt); Benzyl alcohol, 3,4-dihydroxy-α-[(isopropylamino)methyl]-, sulfate (2:1) (salt); (±)-Isoprenaline sulfate; (±)-Isoproterenol sulfate; 1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethanol sulfate (2:1); Aleudrin; dl-Isoprenaline sulfate; dl-Isoproterenol sulfate; dl-α-3,4-Dihydroxyphenyl-β-iso-propylaminoethanol sulfate; Isoprenaline sulfate; Isoprenaline sulfate (2:1); Isopropylnoradrenaline sulfate; Isoproterenol sulfate (2:1); Medihaler-ISO; N-Isopropylnorepinephrine sulfate; Novodrin; Novodrine. Grades: ≥95%. CAS No. 299-95-6. Molecular formula: C11H17NO3.1/2H2O4S. Mole weight: 520.60. | |
Isoxsuprine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1SR)-1-methyl-2-phenoxyethyl]amino]propan-1-ol hydrochloride, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (6CI), Suprox SR, Vasotran, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (9CI),Isoxsuprine Hydrochloride, Vasoplex, Isoxsuprin hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1), Benzyl alcohol, p-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (8CI), Navilox, Tidilan, Duvadilan, Suprilent, Duviculine, Vadosilan, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride, Isolait, Dilavase, Divadilan, Vasodilan. CAS No. 579-56-6. Pack Sizes: 200MG. IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[[(2S)-1-phenoxypropan-2-yl]amino]propyl]phenol;hydrochloride. Molecular formula: C18H23NO3.ClH. Mole weight: 337.84. Catalog: APS579566. SMILES: Cl. C[C@@H] (COc1ccccc1)N[C@@H] (C)[C@H] (O)c2ccc (O)cc2. Format: Neat. | |
Lauric Acid, Reagent Quick inquiry Where to buy Suppliers range | Lauric Acid, Reagent. Uses: Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 143-07-7. IUPAC Name: dodecanoic acid. Molecular Weight: 200.32g/mol. Molecular Formula: C12H24O2. SMILES: CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14). InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N. Boiling Point: 437 °F at 100 mm Hg (NTP, 1992);298.9 ?;91.4 ?. Melting Point: 111 °F (NTP, 1992);43.2 ?;Mp 44 °;43.8 ?;44-46?. Flash Point: 235 °F (NTP, 1992). Density: 0.883 (USCG, 1999);d20 0.88;0.8679 g/cu cm at 50 ?. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.00481 mg/mL at 25 ?;1 g dissolves in 1 ml alcohol, 2.5 ml propyl alcohol; freely sol in benzene, ether.;Slightly soluble in chloroform; soluble in acetone, petroleum ether; very soulble in methanol, ethanol; miscible with benzene;In water, 4.81 mg/L at 25 ?;0.00481 mg/mL;practically insoluble in water; soluble in alcohol, chloroform, ether. Viscosity: 7.30 mPa.sec at 50 ?. | |
Malonate Quick inquiry Where to buy Suppliers range | Malonate. Uses: Malonic acid appears as white crystals or crystalline powder. Sublimes in vacuum. (NTP, 1992); PelletsLargeCrystals; Solid; WHITE CRYSTALS. Group: Electronic Materials. CAS No. 141-82-2. IUPAC Name: propanedioic acid. Molecular Weight: 104.06g/mol. Molecular Formula: C3H4O4;COOHCH2COOH;C3H4O4;C3H4O4. SMILES: C(C(=O)O)C(=O)O. InChI: InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7). InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N. Boiling Point: 284 °F at 760 mm Hg (decomposes) (NTP, 1992);Decomposes above 140 ?. Melting Point: 276.1 °F (NTP, 1992);135-137 ?;135?. Density: 1.63 (NTP, 1992);1.6 g/cm³. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);7.33 M;In water, 6.23X10+5 mg/L at 25 ?;In water, 7.66X10+5 mg/L at 20 ? (pH 1-10), EU Guideline Method A.6 (flask method);One gram dissolves in: 0.65 mL water, about 2 mL alcohol, 1.1 mL methanol, 3 mL propyl alcohol, 13 mL ether, 7 mL pyridine;763.0 mg/mL;Solubility in water, g/100ml at 20 ?: 7.3. | |
Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RockPhos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RockPhos Palladacycle Gen. 3]. Uses: Palladium precatalyst used for the arylation of an aliphatic alcohol. Palladium precatalyst used for the synthesis of diaryl ethers under mild conditions. Palladium precatalyst used for the intermolecular C-O bond formation with secondary and primary alcohols. Alternative Names: RockPhos Pd G3;[RockPhos Palladacycle];MFCD27952542;2009020-38-4;Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 2009020-38-4. Molecular formula: C44H63NO4PPdS-. Mole weight: 839.445g/mol. IUPAC Name: ditert-butyl-[6-methoxy-3-methyl-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. Rotatable Bond Count: 9. Exact Mass: 838.325g/mol. SMILES: CC1=C (C (=C (C=C1)OC)P (C (C) (C)C)C (C) (C)C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. InChI: InChI=1S/C31H49OP. C12H10N. CH4O3S. Pd/c1-19(2)23-17-24(20(3)4)28(25(18-23)21(5)6)27-22(7)15-16-26(32-14)29(27)33(30(8, 9)10)31(11, 12)13; 13-12-9-5-4-8-11(12)10-6-2-1-3-7-10; 1-5(2, 3)4; /h15-21H, 1-14H3; 1-6, 8-9H, 13H2; 1H3, (H, 2, 3, 4); /q; -1; ;. InChIKey: QAHMIRGGAFFMDS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 838.325g/mol. | |
N,N-Dimethylpropanolamine-d6 Quick inquiry Where to buy Suppliers range | Displays indirect cholinomimetic activity. Group: Biochemicals. Alternative Names: 3- (Dimethylamino) propanol-d6; 3-(Dimethylamino)propyl-d6 Alcohol; 3-(N,N-Dimethylamino)-1-propanol-d6; 3-(N,N-Dimethylamino)propanol-d6; Dimethylpropanolamine-d6; N,N-Dimethyl-3-amino-1-propanol-d6; N,N-Dimethyl-3-aminopropanol-d6; N,N-Dimethyl-3-hydroxypropylamine-d6; N,N-Dimethyl-γ-aminopropanol-d6; N,N-Dimethylpropanolamine-d6; NSC 62086-d6; γ - (Dimethylamino) propanol-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |