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| Product | Description | |
|---|---|---|
| 1,3-Dichloro-iso-propyl-d5alcohol | 1,3-Dichloro-iso-propyl-d5alcohol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1173020206. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Chloro-alpha-propylbenzyl alcohol | 4-Chloro-alpha-propylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-α-propylbenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 13856-86-5. Molecular formula: C10H13ClO. Product ID: ACM13856865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-chlorophenyl)butan-1-ol. | |
| Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol | Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-[1-(aminomethyl)propyl]benzhydryl alcohol;α-[1-(Aminomethyl)propyl]-α-phenylbenzenemethanol;Einecs 244-780-2. Product Category: Heterocyclic Organic Compound. CAS No. 22101-87-7. Molecular formula: C17H21NO. Mole weight: 255.35474. Product ID: ACM22101877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol | Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-103-3, CID3020488, alpha-(3-(2,2,3-Trimethylcyclopentyl)propyl)benzyl alcohol, 85187-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-16-2. Molecular formula: C18H28O. Mole weight: 260.414320 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol. Density: 0.941g/cm³. Product ID: ACM85187162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 -- |  |
| 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-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. Additional or Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. Product Category: Solvents. 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. Product ID: ACM57556-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 1-Phenyl-2-pentanol. Uses: 2-hydroxy-1-phenylpentane is an impurity of prolintane (p756100) synthesis. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM705737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,2,2-d4-ol(9ci) | 1-Propan-1,1,2,2-d4-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-1,1,2,2-D4;PROPYL-1,1,2,2-D4 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 70907-80-1. Molecular formula: C3H4D4O. Mole weight: 64.12. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuteriopropan-1-ol. Canonical SMILES: CCCO. Product ID: ACM70907801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,3,3,3-d5-ol(9ci) | 1-Propan-1,1,3,3,3-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL-1,1,3,3,3-D5 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 188894-71-5. Molecular formula: C3H3D5O. Mole weight: 65.12582889. Purity: 98 atom % D. IUPACName: 1,1,3,3,3-pentadeuteriopropan-1-ol. Canonical SMILES: CCCO. Density: 0.862 g/cm³. Product ID: ACM188894715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Amino-1-butanol | 2-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-aminobutan-1-ol. Canonical SMILES: CCC(CO)N. Density: 0.944g/mL at 20°C(lit.). ECNumber: 227-475-9. Product ID: ACM96208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoropropan-1-ol | 2-Fluoropropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUOROPROPAN-1-OL;2-FLUORO-N-PROPYL ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 3824-87-1. Molecular formula: C3H7FO. Mole weight: 78.09. Purity: 0.96. IUPACName: 2-fluoropropan-1-ol. Canonical SMILES: CC(CO)F. Density: 0.959g/cm³. Product ID: ACM3824871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Pentanol | 2-Propyl-1-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propylpentan-1-Ol. Product Category: Alcohols. CAS No. 58175-57-8. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.96. IUPACName: 2-propylpentan-1-ol. Canonical SMILES: CCCC(CCC)CO. Density: 0.821g/cm³. ECNumber: 611-630-6. Product ID: ACM58175578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 3-Butoxypropanamine | 3-Butoxypropanamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Amino Alcohols. CAS No. 16499-88-0. Molecular formula: C7H17NO. Mole weight: 131.22. Density: 0.853g/mL at 25°C(lit.). Product ID: ACM16499880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodopropanol | 3-Iodopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-1-propano;3-IODO-1-PROPANOL;3-IODOPROPANOL;3-Iodo-propan-1-ol;Propylene iodohydrin;1-Propanol, 3-iodo-. Product Category: Alcohols. CAS No. 627-32-7. Molecular formula: C3H7IO. Mole weight: 185.99. Purity: 0.98. Density: 1.942 g/mL at25 °C(lit.). Product ID: ACM627327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-propanol | 3-Nitro-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitropropanol; 3-Nitro-propylalkohol; 3-NITRO-1-PROPANOL; 3-nitro-propyl alcohol; EINECS 246-716-9; 3-nitro-propan-1-ol; 1-Propanol,3-nitro. Product Category: Heterocyclic Organic Compound. CAS No. 25182-84-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.189g/cm³. ECNumber: 231-595-7. Product ID: ACM25182841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-nitropropanoic acid. | |
| 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol, 892155-69-0, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol, 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol, ACMC-20amwn, 97071_ALDRICH, 97071_FLUKA, CTK8C5920. Product Category: Heterocyclic Organic Compound. CAS No. 892155-69-0. Molecular formula: C18H13F17O2. Mole weight: 584.27. Purity: 0.96. IUPACName: [4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)OCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.516g/cm³. Product ID: ACM892155690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (±)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide | (±)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-8-hydroxy-2(di-N-propylamino)-tetralin hydrobromide; Naphtho[2,3-b]furan-4,9-dione,8-hydroxy-2-(1-hydroxyethyl); (+)-8-OH-DPAT hydrobromide; 5-hydrohymethylfurfural; (+)-8-hydroxy-dipropyl-aminotetralin hydrobromide; (+)-8-hydroxy-2-(di-n-propylamino). Product Category: Amino Alcohols. CAS No. 87394-87-4. Molecular formula: C16H26BrNO. Mole weight: 328.29. Purity: 0.96. IUPACName: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide. Canonical SMILES: CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br. Product ID: ACM87394874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisopirol | Anisopirol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O. Density: 1.154 g/cm³. Product ID: ACM442035. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aurora 6910 | Aurora 6910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4,5-Trimethoxy-benzoyl)-4-chlor-anilin; 3.4.5-Trimethoxy-benzoesaeure-<4- | |
| 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-(2-propyl)toluene. Product Category: Inhibitors. Appearance: Liquid. CAS No. 499-75-2. Molecular formula: C10H14O. Mole weight: 150.22. 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.). Product ID: ACM499752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98% | 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. Additional or 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. Product Category: Iridium series of catalysts. 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]. Product ID: ACM791629964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}oxazoline](triphenylphosphine)ruthenium(II). 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. Additional or Alternative Names: Naud Catalyst SK-N003-2z. Product Category: Ruthenium series catalysts. Appearance: orange-brown powder. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.7. Purity: 0.96. IUPACName: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Product ID: ACM212133114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Ppg-4 myristyl ether | Ppg-4 myristyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPG-4 MYRISTYL ETHER;PROPYLENE GLYCOL MYRISTYL ETHER;PPG-3 MYRISTYL ETHER;Polyoxy(methyl-1,2-ethanediyl). alpha.-tetradecyl-.omega.-hydroxy-;Myristyl alcohol, propoxylated [1-5 moles PO];polypropylene glycol myristyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 63793-60-2. Molecular formula: C17H36O2. Mole weight: 272.46654. Density: 0.87g/cm³. Product ID: ACM63793602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | RockPhos. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM1262046343. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rock phosphate. | |
| (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 |
| Teasuprine | Teasuprine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teasuprine, TI-72, CID3042855, LS-126450, 4-Hydroxy-N-(1-methyl-2-phenoxyethyl)norephedrine 7-theophyline acetate, Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 4-hydroxy-alpha-(1-(1-methyl-2-phenoxyethyl)aminoethyl)benzyl alcohol salt, 60640-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 60640-79-1. Molecular formula: C27H33N5O7. Mole weight: 539.580220 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol. Product ID: ACM60640791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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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