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| Product | Description | |
|---|---|---|
| 1,3-Dichloro-iso-propyl-d5alcohol | Heterocyclic Organic Compound. Alternative Names: 1,3-Dichloro-2-propanol-d5, 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropanol-d5, Bis(chloromethyl)methanol-d5, CTK8F2971, Glycerol 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropyl-d5 alcohol, 1,3-Dichloroisopropyl Alcohol-d5, 1,3-Dichloro-2-hydroxypropane-d5, 2-Chloro-1-(chloromethyl)ethanol-d5, AG-A-10479, FT-0695912, 1173020-20-6. CAS No. 1173020-20-6. Molecular formula: 134.02. Mole weight: 134.015949 [g/mol]. Purity: 98 atom % D. IUPACName: 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol. Catalog: ACM1173020206. |  |
| Isopropyl Alcohol 70% | 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% | 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 |
| n-Propyl Alcohol | 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. Product ID: propan-1-ol. Molecular formula: 60.1g/mol. Mole weight: C3H8O; CH3CH2CH2OH; CH3CH2CH2OH; C3H8O; C3H8O. CCCO. InChI=1S/C3H8O/c1-2-3-4/h4H, 2-3H2, 1H3. BDERNNFJNOPAEC-UHFFFAOYSA-N. |  |
| n-Propyl Alcohol | 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 | N-Propyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| n-Propyl Alcohol, Reagent Grade, 500 mL | 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 -- |  |
| n-Propyl-d7 alcohol | 2H Labeled Compounds. CAS No. 102910-31-6. Molecular formula: CD3CD2CD2OH. Mole weight: 67.14. Catalog: ACM102910316. | |
| Phenyl Propyl Alcohol FCC | 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 | 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. IUPACName: (1Z, 5Z)-cycloocta | |
| (±)-1,2-Propanediol | (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol. CAS No. 57-55-6. Pack Sizes: 100 mL. Product ID: HY-Y0921. |  |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Group: Solvents. Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Catalog: ACM57556-9. | |
| 1-(3-Aminophenyl)-2-[methyl(propyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60029, LS-42698, alpha-(m-Aminophenyl)-beta-methylpropylaminoethanol, m-Amino-alpha- ( (methylpropylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPROPYLAMINO)METHYL)-, 105838-77-5. CAS No. 105838-77-5. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propyl)amino]ethanol. Canonical SMILES: CCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.062g/cm³. Catalog: ACM105838775. | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 | 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. Group: Nitrogen-containing catalysts. 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. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Canonical 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-]. Catalog: ACM1663476150. | |
| 1,3-Dichloro-2-propanol | 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 | 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 | 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: 188.7. Purity: 0.97. IUPACName: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Canonical SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. Catalog: ACM139143092-2. | |
| 1-Amino-2-propanol | 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-Phenyl-2-pentanol | 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. IUPACName: 1-phenylpentan-2-ol. Canonical SMILES: CCCC(CC1=CC=CC=C1)O. ECNumber: 211-887-0. Catalog: ACM705737. | |
| 1-Propanol | 1-Propanol. Group: Solvents. Alternative Names: Propyl Alcohol. CAS No. 71-23-8. Molecular formula: 60.10. Mole weight: C3H8O. CCCO. 99%. | |
| 1-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| 1-Propanol-d3 | 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-Bromoacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Methylpentan-1-ol; 2-Methylamyl Alcohol; 2-METHYL-1-PENTANOL; 2-Propylpropanol. CAS No. 105-30-2. Molecular formula: C6H14O. Mole weight: 102.175. Appearance: clear colourless liquid. Purity: 0.96. IUPACName: 2-Methyl-1-pentanol. Density: 0.824 g/mL at 25ºC(lit.). Catalog: ACM105302. | |
| 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride | PhenoFluorMix is a bench-stable mixture of 07-0620 and cesium fluoride used for the deoxyfluorination of phenols, heterocyclic alcohols and structurally complex alcohols. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(2,6-Di-I-Propylphenyl)-2-Chloroimidazolium Chloride. CAS No. 1228185-09-8. Molecular formula: C27H36Cl2N2. Mole weight: 459.49. Appearance: White solid. Purity: 0.96. IUPACName: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2Cl)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM1228185098-2. | |
| 2-Propyl-1-heptanol | 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-heptanol | 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. CAS No. 10042-59-8. Molecular formula: C10H22O. Mole weight: 158.28. Appearance: Light yellow oil. Purity: 0.96. IUPACName: 2-propylheptan-1-ol. Canonical SMILES: CCCCCC(CCC)CO. Density: 0.826 g/cm³. ECNumber: 233-126-1. Catalog: ACM10042598. | |
| 3-(3-Methoxypropoxy)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: METHOXYPROPOXYPROPANOL, 3-(3-methoxypropoxy)propan-1-ol, 3-(3-Methoxypropoxy)-1-propanol, 112-28-7, Caswell No. 551D, PubChem4050, Propanol, methoxypropoxy-, AC1L26LN, 3-(3-Methoxypropoxy)propanol, CTK4A7753, AC1Q5603, 1-Propanol,3-(3-methoxypropoxy)-, EINECS 203-954-8, AR-1E6646, 1-Propanol, 3-(3-methoxypropoxy)-, AKOS009157081, AG-K-78211, EPA Pesticide Chemical Code 011508, 3-(3-Methoxypropoxy)-1-propanol;3-(3-Methoxypropoxy)propyl alcohol, 101750-15-6. CAS No. 112-28-7. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 3-(3-methoxypropoxy)propan-1-ol. Canonical SMILES: COCCCOCCCO. Density: 0.96g/cm³. ECNumber: 203-954-8. Catalog: ACM112287. | |
| 3-(3-Methylisoxazol-5-yl)propan-1-ol | Heterocyclic Organic Compound. 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. CAS No. 105658-49-9. Molecular formula: C7H11NO2. Mole weight: 141.17g/mol. Purity: 0.96. IUPACName: 3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol. Canonical SMILES: CC1=NOC(=C1)CCCO. Density: 1.098g/cm³. Catalog: ACM105658499. | |
| 3-(4-Hydroxyphenyl)-1-propanol | 3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol. CAS No. 10210-17-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1753. | |
| 3-Amino-1-propanol | 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. |  |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 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 | 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 | 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 |
| Allyl[1, 3-bis (2, 6-diisopropylphenyl) -2-imidazolidinylidene]chloropalladium (II) | 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). CAS No. 478980-01-7. Molecular formula: C30H43ClN2Pd. Mole weight: 573.55. Purity: 0.96. IUPACName: Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylide. Catalog: ACM478980017. | |
| Benzene,1-methoxy-4-propyl- | Heterocyclic Organic Compound. Alternative Names: Anisole,p-propyl; 4-MeOC6H4CH2CH2CH3; methyl ether of p-propylbenzyl alcohol; 4-n-Propylanisole; p-propyl anisole; p-n-Propylanisole; 4-methoxy-1-propyl-benzene; Dihydroanethole; Benzene,1-methoxy-4-propyl; 4-methoxy phenylpropane; 4-Propylanisole. CAS No. 104-45-0. Molecular formula: C10H14O. Mole weight: 150.24. Purity: 0.96. IUPACName: 1-methoxy-4-propylbenzene. Canonical SMILES: CCCC1=CC=C(C=C1)OC. Density: 0.941 g/mL at 25ºC(lit.). ECNumber: 203-203-4. Catalog: ACM104450. | |
| β-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate | 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 | 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: Organosiliconesilane coupling agent. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. Molecular formula: C18H42O6S2Si2. Mole weight: 474.83. Density: 1.0400±0.0200 g/mL. Catalog: ACM56706106-1. | |
| Butyl butyryllactate | Butyl butyryllactate. Synonyms: BUTYL BUTYRYLLACTATE;FEMA 2190;Butyl 2-butyroxypropanoate;butyl butyryl lctate;BUTYL BUTYRYLLACTATE 98+% FCC;ButylbutrylLactate;BUTYLO-BUTYROLACTATE;BUTYL-ORTHO-BUTYRYLLACTATE. CAS No. 7492-70-8. Pack Sizes: 1 kg. Product ID: CDF4-0069. Molecular formula: C11H20O4. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Butyl butyryllactate; CDF4-0069; 7492-70-8; C11H20O4; 231-326-3; 7492-70-8. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 231-326-3. Physical State: Clear Liquid. Storage: Sealed in dry,Room Temperature. Application: Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to light yellow liquid with the odor of cooked butter. it is miscible with alcohol and most fixed oils, soluble in propylene glycol, and insoluble in glycerin and water. Boiling Point: 90 °C2 mm Hg(lit.). Density: 0.972 g/mL at 25 °C(lit.). |  |
| Carvacrol | Carvonol is a kind of organic matter, chemical formula is C10H14O, it is soluble in alcohol and ether, almost insoluble in water and volatile with water vapor. It is used in spices, food additives, feed additives, Antioxidants, sanitary disinfectants, insect repellents, preservatives, deodorants, pharmaceutical intermediates. Group: Inhibitors. Alternative Names: 2-Hydroxy-4-(2-propyl)toluene. CAS No. 499-75-2. Molecular formula: C10H14O. Mole weight: 150.22. Appearance: Liquid. Purity: 0.98. IUPACName: 2-Methyl-5-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C=C1)C(C)C)O. Density: 0.976 g/mL at 20 °C(lit.). Catalog: ACM499752. | |
| Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98% | 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. IUPACName: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Canonical SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C. Cl[IrH2]. Catalog: ACM791629964. | |
| Desmethylmebeverine Alcohol | 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) | 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. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.7. Appearance: orange-brown powder. Purity: 0.96. IUPACName: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Catalog: ACM212133114. | |
| Hydroxy Tipelukast | 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 | 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 |
| Isoproterenol sulfate | 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. | |
| 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] | 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. Group: Palladium catalysts. 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. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. Canonical 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]. Catalog: ACM2009020384. | |
| N,N-Dimethylpropanolamine-d6 | 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 |
| Octreotide Acetate (SMS 201995, Sandostatin) | Octapeptide analog of Somatostatin. A gastric antisecretory agent. Used in treatment of acromegaly. Group: Biochemicals. Alternative Names: SMS 201995; Sandostatin; D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-Alcohol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2-7)-disulfide acetate. Grades: Highly Purified. CAS No. 79517-01-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C49H66N10O10S2, Molecular Weight: 1019.24. US Biological Life Sciences. | Worldwide |
| O-desmethyl Mebeverine alcohol hydrochloride | O-desmethyl Mebeverine alcohol hydrochloride, a metabolite of Mebeverine, is a potent inhibitor of α1 repector, causing relaxation of the gastrointestinal tract. Synonyms: 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol; hydrochloride; O-desmethyl Mebeverine alcohol (hydrochloride). CAS No. 856620-39-8. Molecular formula: C15H26ClNO2. Mole weight: 287.83. | |
| Propylene Glycol | Modified alcohol (1,2-propanediol), metabolized to lactic acid in the body. Uses: All kinds of skin care products, hair care products, color cosmetics, soaps (glycerin soap). Group: Monomers. Alternative Names: Propyleneglycol manufacturer. CAS No. 57-55-6. Product ID: Propane-1,2-diol. Molecular formula: 76.09. Mole weight: C3H8O2. CC(CO)O. InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H, 2H2, 1H3. DNIAPMSPPWPWGF-UHFFFAOYSA-N. 99+%. | |
| Propylene Glycol Monolaurate | Propylene Glycol Monolaurate. CAS No. 27194-74-7. Pack Sizes: 100 g. Product ID: CDC10-0400. Molecular formula: C15H30O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Propylene Glycol Monolaurate; CDC10-0400; 27194-74-7; C15H30O3; 248-315-4; 27194-74-7. Purity: 0.99. EC Number: 248-315-4. Physical State: neat. Solubility: Practically insoluble in water, very soluble in alcohol, in methanol and in methylene chloride. Boiling Point: 362.5°C at 760 mmHg. Density: 0.931 g/cm3. | |
| RockPhos | Ligand used in the palladium-catalyzed C-O bond forming reactions of secondary and primary alcohols with a range of aryl halides. Heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Group: Organic phosphine compounds. Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical 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. Catalog: ACM1262046343. | |
| (S)-(-)-Propylene Oxide | (S)-Methyloxirane is a reactant that has been used in the synthesis of (-)-Pyrenophorol, the macrolide dilactone Pyrenophorol was originally isolated from Byssochlamys niveah and Stemphylium radicinum. Pyrenophorol was moderately active against the fungus Microbotryum violaceum. It is an anti-fungal antibiotic produced by the plant pathogenic fungi Pyrenophora avenue and Stemphylium radicinum, which is closely related structurally to (-)-Pyrenophorol.(S)-(?)-Propylene oxide undergoes ring-opening upon treating with nucleophiles such as Grignard reagents or organolithium compounds to yield corresponding secondary alcohols.[1][2] It can be used in the synthesis of ligands to prepare of Pb(II) based coordination nets for the fabrication of white light-emitting diode materials.[1] It is a key starting material for the total synthesis of arenolide[2] and (+)-aspicilin.[3]. Group: Biochemicals. Alternative Names: (2S)-Methyloxirane; (S)-(-)-Propylene Oxide; (-)-Methyloxirane; (-)-Propylene Oxide; (2S)-2-Methyloxirane; (2S)-Methyloxirane; (S)-(-)-Methyloxirane; (S)-(-)-Propene Oxide; (S)-(-)-Propylene oxide; (S)-2-Methyloxirane; (S)-Methyloxirane; (S)-Propene Oxide; (S)-Propylene oxide; S-(-)-1,2-Epoxypropane; l-Propylene Oxide. Grades: Highly Purified. CAS No. 16088-62-3. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C?H?O, Molecular Weight: 58.08. US Biological Life Sciences. | Worldwide |
| Tipelukast | Tipelukast 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-[6-Acetyl-3-[3-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]propoxy]-2-propylphenoxy]-butanoic Acid; 4-[6-Acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenylthio)propoxy]-2-propylphenoxy]butyric Acid. CAS No. 125961-82-2. Molecular formula: C29H38O7S. Mole weight: 530.69. | |
| [trans [trans (trans) ] ] -4-Pentylcyclohexane carboxylicacid4'-propyl [1, 1'-bicyclohexyl] -4-ylester | Ester Type Liquid Crystal. Alternative Names: propyl dicyclohexyl alcoholesterofpentacyclohexyl formate. CAS No. 102714-87-4. Molecular formula: C27H48O2. Mole weight: 404.67. Purity: 99%+. Catalog: ACM102714874. | |
| Zirconium(IV) Propoxide (ca. 70% in 1-Propanol) | Zirconium(IV) Propoxide (ca. 70% in 1-Propanol). Group: Salt. Alternative Names: zirconium(4+); A7Z4N4E80X; TR-010919; KS-000012UL; Tetra n-Propyl Zirconate; Zirconium(IV) propoxide solution; Propyl alcohol, zirconium(4+) salt; zirconium tetra propoxide; 1-Propanol, zirconium(4+) salt; UNII-A7Z4N4E80X. CAS No. 23519-77-9. Product ID: propan-1-olate; zirconium(4+). Molecular formula: 327.576g/mol. Mole weight: C12H28O4Zr. CCC[O-]. CCC[O-]. CCC[O-]. CCC[O-]. [Zr+4]. InChI=1S/4C3H7O.Zr/c4*1-2-3-4; /h4*2-3H2, 1H3; /q4*-1; +4. XPGAWFIWCWKDDL-UHFFFAOYSA-N. | |
| Zirconium(IV) propoxide solution | Tetra-n-propyl zirconate appears as a yellow-colored liquid with an alcohol-like odor. Has about the same density as water and is insoluble in water. Vapors are heavier than air. May be irritating to skin, eyes, and mucous membranes.;Liquid. Uses: Zirconium(iv) propoxide solution is a metal alkoxide solution that is highly reactive with water. it can be used as a precursor material for the synthesis of zirconium oxide thin films by atmospheric pressure electrospray. zirconium(iv) propoxide can also be used in the preparation of stable sols for potential usage in optical, electronic and magnetic applications.[5]. Group: Solution deposition precursors. Alternative Names: Tetrapropyl zirconate. CAS No. 23519-77-9. Pack Sizes: 100, 500 mL in glass bottle. Product ID: propan-1-olate; zirconium(4+). Molecular formula: 327.57. Mole weight: Zr(OCH2CH2CH3)4. CCCO[Zr](OCCC)(OCCC)OCCC. 1S/4C3H7O.Zr/c4*1-2-3-4;/h4*2-3H2, 1H3;/q4*-1;+4, XPGAWFIWCWKDDL-UHFFFAOYSA-N. XPGAWFIWCWKDDL-UHFFFAOYSA-N. | |
| Zirconium propoxide solution | Tetra-n-propyl zirconate appears as a yellow-colored liquid with an alcohol-like odor. Has about the same density as water and is insoluble in water. Vapors are heavier than air. May be irritating to skin, eyes, and mucous membranes.;Liquid. Group: Solution deposition precursors. CAS No. 23519-77-9. Product ID: propan-1-olate; zirconium(4+). Molecular formula: 327.57g/mol. Mole weight: C12H28O4Zr. CCC[O-]. CCC[O-]. CCC[O-]. CCC[O-]. [Zr+4]. InChI=1S/4C3H7O.Zr/c4*1-2-3-4; /h4*2-3H2, 1H3; /q4*-1; +4. XPGAWFIWCWKDDL-UHFFFAOYSA-N. | |
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