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| Product | Description | |
|---|---|---|
| 1,2-Benzenedimethanol | 1,2-Benzenedimethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-Bis(hydroxymethyl)benzene, o-Xylene-α,α'-diol, Phthalyl alcohol. CAS No. 612-14-6. Product ID: [2-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16. Mole weight: C6H4(CH2OH)2. OCc1ccccc1CO. 1S/C8H10O2/c9-5-7-3-1-2-4-8 (7)6-10/h1-4, 9-10H, 5-6H2. XMUZQOKACOLCSS-UHFFFAOYSA-N. |  |
| 1,2-Diiodotetrafluorobenzene | 1,2-Diiodotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 2708-97-6. Molecular formula: C6F4I2. Mole weight: 401.87. Product ID: ACM2708976. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dibromotetrafluorobenzene | 1,3-Dibromotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 1559-87-1. Molecular formula: C6Br2F4. Mole weight: 307.87. Product ID: ACM1559871. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Dioxane-5,5-diyl)dimethanol | (1,3-Dioxane-5,5-diyl)dimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLIC PENTAERYTHRITOL MONOFORMAL. Product Category: Alcohol-Difunctional. CAS No. 6228-25-7. Molecular formula: C6H12O4. Mole weight: 148.16 g/mol. Purity: 0.9. Product ID: ACM-MO-6228257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene Monoepoxide | 1,4-Cyclohexadiene Monoepoxide is a synthetic intermediate. It is used as a reactant in the enantioselective formal synthesis of 4-demethoxydaunomycin. Also used in the asymmetric synthesis of β-amino and vicinal amino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 6253-27-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H8O. US Biological Life Sciences. |  Worldwide |
| 1,4-Dibromotetrafluorobenzene | 1,4-Dibromotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 344-03-6. Molecular formula: C6Br2F4. Mole weight: 307.87. Product ID: ACM344036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diiodotetrafluorobenzene | 1,4-Diiodotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 392-57-4. Molecular formula: C6F4I2. Mole weight: 401.87. Product ID: ACM392574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1-cyclopentanemethanol | 1-Amino-1-cyclopentanemethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 10316-79-7. Molecular formula: C6H13NO. Mole weight: 115.17. Product ID: ACM10316797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexan-[d13]-ol | 1-Hexan-[d13]-ol is a deuterated version of 1-Hexanol, a linear primary alcohol. 1-Hexanol is produced from coconut oil and palm oils. It is used in the production of antiseptics, fragrances and perfumes. Synonyms: n-Hexyl-d13 Alcohol. Grade: ≥99% by CP; ≥98% atom D. CAS No. 204244-84-8. Molecular formula: C6HD13O. Mole weight: 115.25. |  |
| 1-Hydroxycyclopentanecarboxylic acid | 1-Hydroxycyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 16841-19-3. Molecular formula: C6H2Cl3NaO. Mole weight: 130.14. Product ID: ACM16841193-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Hydroxy methyl ) cyclopropane acetonitrile | 1- (Hydroxy methyl ) cyclopropane acetonitrile is a reactant used in the preparation of benzothiazoles and thiazoles substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-71-9. Pack Sizes: 250mg, 1g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Methylcyclopentanol | 1-Methylcyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methylcyclopentanol, Cyclopentanol, 1-methyl-, 1-Methyl-1-cyclopentanol, 1-Hydroxy-1-methylcyclopentane, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, NSC23230, CID73830, EINECS 215-963-4, ZINC01602491, 1462-03-9, InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H, UNL. Product Category: Alcohols. Appearance: white crystalline low melting solid. CAS No. 1462-03-9. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.97. IUPACName: 1-methylcyclopentan-1-ol. Canonical SMILES: CC1(CCCC1)O. Density: 0.904. ECNumber: 215-963-4. Product ID: ACM1462039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,1-Dimethylethoxy)ethanol | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Chloroethoxy)ethoxy]ethanol | 2-[2-(2-Chloroethoxy)ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monochloride, NSC2636, 162973_ALDRICH, Triethylene glycol monochlorohydrin, LTBB001151, 2-[2-(2-Chloroethoxy)ethoxy]ethanol, CID78871, Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-, EINECS 225-984-0, ZINC01641047, 2-(2-(2-Chloroethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-chloroethoxy)ethoxy)-, AI3-02506, 5197-62-6. Product Category: Alcohols. Appearance: colourless liquid. CAS No. 5197-62-6. Molecular formula: C6H13ClO3. Mole weight: 168.62. Purity: >96.0%(GC). IUPACName: 2-[2-(2-chloroethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCCl)O. Density: 1.16 g/mL at 25ºC(lit.). ECNumber: 225-984-0. Product ID: ACM5197626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. useful ligand for palladium-catalyzed amination and kumada cross-coupling reactions useful ligand for palladium-catalyzed synthesis of butatrenes. useful ligand for iridium-catalyzed c-c cross-coupling of allenes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of dienes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. ruthenium-catalyzed synthesis of indoles. ruthenium-catalyzed oxidative cyclization. rhodium-catalyzed boron arylation. Additional or Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. Product Category: Organic Phosphine Compounds. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM84783642. | |
| 2,3-Dimethyl-2-Butanol | 2,3-Dimethyl-2-Butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 594-60-5. Molecular formula: C6H14O. Mole weight: 102.17. Canonical SMILES: CC(C)C(C)(C)O. Product ID: ACM594605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminophenol | 2-Aminophenol. Group: Biochemicals. Alternative Names: (2-Hydroxyphenyl)amine; 1-Amino-2-hydroxybenzene; 1-Hydroxy-2-aminobenzene; 2-Amino-1-hydroxybenzene; 2-Aminophenol; 2-Aminophenyl Alcohol; 2-Hydroxyaniline; 2-Hydroxybenzenamine; BASF Ursol 3GA; Benzofur GG; C.I. 76520; C.I. Oxidation Base 17; Fouramine OP; NSC 1534; NSC 226261; Nako Yellow 3GA; Paradone Olive Green B; Pelagol 3GA; Pelagol Grey GG; Rodol 2G; Zoba 3GA; o-Aminohydroxybenzene; o-Aminophenol; o-Hydroxyaniline; o-Hydroxyphenylamine. Grades: Highly Purified. CAS No. 95-55-6. Pack Sizes: 10g. Molecular Formula: C6H7NO, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 2-Dimethylamino-2-methylpropanol solution | 2-Dimethylamino-2-methylpropanol solution. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 7005-47-2. Molecular formula: C6H10F3NO2. Mole weight: 117.19. Product ID: ACM7005472-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1-butanol | 2-Ethyl-1-butanol. Group: Biochemicals. Alternative Names: 2-Ethylbutyl Alcohol; 3-Methylolpentane; NSC 8858; Pseudohexyl Alcohol. Grades: Highly Purified. CAS No. 97-95-0. Pack Sizes: 10ml. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 2-Furylmethanol | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. | |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol is a propargyl alcohol that is naturally found as a volatile fragrance component of chestnut blossoms. 2-Hexyn-1-ol also has potential antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-60-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-pentanol | 2-Methyl-2-pentanol is a perfluorinated tertiary alcohol that is commonly found in fruits when they reach their maturation stages. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-36-3. Pack Sizes: 2.5g, 10 g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl-1,1,2,2-d4 Alcohol | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular formula: C6H5OCD2CD2OH. Mole weight: 142.19. Purity: 98 atom % D. Product ID: ACM1219804655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylamino)ethanol | 2-(tert-Butylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 4620-70-6. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM4620706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 624-95-3. Molecular formula: C6H14O. Mole weight: 102.17. Product ID: ACM624953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Hexadien-1-ol | 3,4-Hexadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 5689-23-6. Molecular formula: C6H4BrClO. Mole weight: 98.14. Product ID: ACM5689236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-pentanol | 3-Methyl-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylpentan-1-ol, 1-Pentanol, 3-methyl-, NSC9466, CID641003, ZINC01699998, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H, 589-35-5. Product Category: Alcohols. Appearance: clear colorless liquid. CAS No. 589-35-5. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: (3S)-3-methylpentan-1-ol. Canonical SMILES: CCC(C)CCO. Density: 0.814g/cm³. ECNumber: 209-644-9. Product ID: ACM589355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-Pentanol | 3-Methyl-2-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sec-Butyl Methyl Carbinol. Product Category: Alcohols. CAS No. 565-60-6. Molecular formula: C6H14O. Mole weight: 102.17. Canonical SMILES: CCC(C)C(C)O. Product ID: ACM565606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylcyclopentanol,mixture of isomers | 3-Methylcyclopentanol,mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 18729-48-1. Molecular formula: C6H5NaO. Mole weight: 100.16. Product ID: ACM18729481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinemethanol | 3-Pyridinemethanol, an aromatic alcohol compound, is a widely used in the synthesis of some inhibitors like Chk1 and histone deacetylase inhibitors. Uses: 3-pyridinemethanol is a widely used in the synthesis of some inhibitors like chk1 and histone deacetylase inhibitors. Synonyms: pyridin-3-ylmethanol. Grade: 95 %. CAS No. 100-55-0. Molecular formula: C6H7NO. Mole weight: 109.13. | |
| 3-Pyridine Methanol-[d4] | 3-Pyridine Methanol-[d4] is the labelled analogue of 3-Pyridine Methanol, which is a useful synthetic intermediate for the synthesis of histone deacetylase inhibitors. Synonyms: 3-Pyridine Methanol D4; 3-Pyridine-2,4,5,6-d4-methanol; 3-Pyridinemethanol-d4; 3-(Hydroxymethyl)pyridine-d4; 3-Pyridylcarbinol-d4; 5-(Hydroxymethyl)pyridine-d4; NSC 526046-d4; Nicotinic alcohol-d4; Pyridine-3-carbinol-d4; Roniacol-d4; β-Picolyl alcohol-d4; β-Pyridinecarbinol-d4. Grade: 95%. CAS No. 258854-74-9. Molecular formula: C6H3D4NO. Mole weight: 113.15. | |
| 3-(Trimethylsilyl)-1-Propanol | 3-(Trimethylsilyl)-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol, 3-(trimethylsilyl)-, 3-(Trimethylsilyl)-1-propanol, Trimethyl-3-hydroxypropylsilane, 233803_ALDRICH, 3-(trimethylsilyl)propan-1-ol, NSC96794, MolPort-003-928-282, CID76213, NSC 96794, 2917-47-7, InChI=1/C6H16OSi/c1-8(2,3)6-4-5-7/h7H,4-6H2,1-3H. Product Category: Alcohols. Appearance: Transparent liquid. CAS No. 2917-47-7. Molecular formula: C6H16OSi. Mole weight: 132.28 g/mol. Purity: 95%+. IUPACName: 3-trimethylsilylpropan-1-ol. Canonical SMILES: C[Si](C)(C)CCCO. Density: 0.822 g/mL. Product ID: ACM2917477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trimethylsilyl)-2-propyn-1-ol | 3-(Trimethylsilyl)-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-trimethylsilylprop-2-yn-1-ol; 3-(Trimethylsilyl)propargyl Alcohol; 3-TriMethylsilyl-2-propyn-1-ol. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 5272-36-6. Molecular formula: C6H12OSi. Mole weight: 128.24. Purity: 95%+. IUPACName: 3-trimethylsilylprop-2-yn-1-ol. Canonical SMILES: C[Si](C)(C)C#CCO. Density: 0.865. ECNumber: 226-094-5. Product ID: ACM5272366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-fluoroiodobenzene | 4-Chloro-2-fluoroiodobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 6797-79-1. Molecular formula: C6H3ClFI. Mole weight: 256.44. Product ID: ACM6797791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)-1-butanol | 4-(Dimethylamino)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylamino-1-butanol, 4-(Dimethylamino)-1-butanol, 4-(Dimethylamino)butan-1-ol, 91376_ALDRICH, 91376_FLUKA, 4-DIMETHYLAMINO BUTANOL-1, MolPort-003-939-686, NSC165645, CID83350, EINECS 236-380-1, D1659, 13330-96-6. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 13330-96-6. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 4-(dimethylamino)butan-1-ol. Canonical SMILES: CN(C)CCCCO. Density: 0.885g/cm³. ECNumber: 236-380-1. Product ID: ACM13330966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-4-methylpent-2-ynoic acid | 4-Hydroxy-4-methylpent-2-ynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-4-methylpent-2-ynoic acid, 50624-25-4, AC1MKW9B, Ambcb5858379, CTK4J2900, MolPort-003-991-719, AKOS005263947, AG-A-75795, AG-F-70314, AK-97449, AB1008880, BB 0260136, 4-hydroxy-4-methylpent-2-ynoic acid (may contain trace amounts of NaCl and water). Product Category: Alcohols. CAS No. 50624-25-4. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 4-hydroxy-4-methylpent-2-ynoic acid. Canonical SMILES: CC(C)(C#CC(=O)O)O. Density: 1.243g/cm³. Product ID: ACM50624254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropylpyrazole | 4-Isopropylpyrazole is a 4-substituted pyrazole that is used as an inhibitor of liver alcohol dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 13753-53-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H10N2, Molecular Weight: 110.16. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-Pentanol | 4-Methyl-1-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isohexanol. Product Category: Alcohols. CAS No. 626-89-1. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: 4-methylpentan-1-ol. Canonical SMILES: CC(C)CCCO. ECNumber: 210-969-3. Product ID: ACM626891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[13C6] | 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[13C6]. Uses: An amino alcohol metabolite of nicotine, and precursor to nnk. Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13C6. Grade: 95% atom 13C. CAS No. 1216991-24-0. Molecular formula: C4[13C]6H16N2O. Mole weight: 186.2. | |
| 4-Morpholineethanol-[d4] | 4-Morpholineethanol-[d4] is the labelled analogue of 4-Morpholineethanol, which is a derivative of morphine used in the preparation of ester prodrugs of naproxen. Synonyms: 4-Morpholineethanol D4; 2-(4-Morpholino)ethyl Alcohol-d4; 2-(4-Morpholinyl)-1-ethanol-d4; 4-(2-Hydroxyethyl)morpholine-d4; NSC 1946-d4. Grade: 98%; 99% atom D. CAS No. 1185052-90-7. Molecular formula: C6H9D4NO2. Mole weight: 135.20. | |
| 5-Fluoro-2-mercaptobenzyl alcohol | 5-Fluoro-2-mercaptobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 639249_ALDRICH, 5-Fluoro-2-mercaptophenylmethanol, MolPort-003-938-068, 5-Fluoro-2-mercaptobenzyl alcohol, (5-fluoro-2-mercaptophenyl)methanol, EN001026, 870703-84-7. Product Category: Aryl Fluorinated Building Blocks. CAS No. 870703-84-7. Molecular formula: C6H4ClF2N. Mole weight: 158.19. Purity: 0.96. IUPACName: (5-fluoro-2-sulfanylphenyl)methanol. Canonical SMILES: C1=CC(=C(C=C1F)CO)S. Product ID: ACM870703847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- (Hydroxymethyl) furfuryl alcohol | 5- (Hydroxymethyl) furfuryl alcohol. Group: Biochemicals. Alternative Names: 2, 5-Bis (hydroxymethyl)furan, 2,5-furandimethanol; NSC 40737; NSC 524614. Grades: Highly Purified. CAS No. 1883-75-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H8O3. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-hexanol | A reagent used in the synthesis of guanidino analogs of roscovitine. Synonyms: H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol. Grade: ≥ 99 % (GC). CAS No. 4048-33-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| 6-Bromo-1-hexanol | 6-Bromo-1-hexanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 4286-55-9. Molecular formula: C6H10O. Mole weight: 181.07. Product ID: ACM4286559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol | 6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 1219794-83-8. Molecular formula: C6H7D6ClO. Mole weight: 142.66. Purity: 98 atom % D. Density: 1.024 g/cm³. Product ID: ACM1219794838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-hexyl Alcohol-[3,3,4,4,5,5-d6] | 6-Chloro-1-hexyl Alcohol-[3,3,4,4,5,5-d6] is the labelled analogue of 6-Chloro-1-hexyl Alcohol, which is a key intermediate in the preparation of the antidepressant drug Vilazodone. Synonyms: 6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol; 6-Chloro-1-hexanol-d6; 1-Chloro-6-hexanol-d6; 1-Chloro-6-hydroxyhexane-d6; 6-Chlorohexanol-d6; Hexamethylene Chlorohydrin-d6; NSC 3700-d6; ω-Chlorohexanol-d6. Grade: 98% atom D. CAS No. 1219794-83-8. Molecular formula: C6H7D6ClO. Mole weight: 142.66. | |
| 6-Chlorohexanol | 6-Chlorohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 1-Chloro-6-hydroxyhexane, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), 2009-83-8, InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H. Product Category: Alcohols. Appearance: clear colorless to pale yellow liquid. CAS No. 2009-83-8. Molecular formula: C6H13ClO. Mole weight: 136.62. Purity: >95.0%(GC). IUPACName: 6-chlorohexan-1-ol. Canonical SMILES: C(CCCCl)CCO. Density: 1.024. ECNumber: 217-925-2. Product ID: ACM2009838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Deoxy-L-galactitol | 6-Deoxy-L-galactitol, a sugar alcohol, exhibits promising therapeutic capabilities for the management of diabetic complications. Its ability to manipulate aldose reductase, an enzyme that transfigures glucose to sorbitol impedes the accumulation of sorbitol in cells. Furthermore, studies suggest it could potentially be used as an anti-inflammatory and antioxidant agent. Synonyms: Fucitol, L-; Galactitol, 1-deoxy-, D-; 6-Deoxy-L-galactitol; L-Fucitol; L-Galactitol, 6-deoxy-; NSC 1957. CAS No. 13074-06-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-talitol | 6-Deoxy-L-talitol, a remarkable sugar alcohol with immense potential, finds widespread application in the biomedical realm. Championed for its vital role in drug development targeting diabetes, metabolic disorders, and cardiovascular ailments, this compound stands as a cornerstone of scientific progress. Synonyms: L-Altritol, 1-deoxy-; 1-Deoxy-L-altritol; Talitol, 6-deoxy-. CAS No. 73804-38-3. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| Acetonylacetone | Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. |  |
| alcohol dehydrogenase [NAD(P)+] | Reduces aliphatic aldehydes of carbon chain length from 2 to 14, with greatest activity on C4, C6 and C8 aldehydes; also reduces retinal to retinol. Group: Enzymes. Synonyms: retinal reductase (ambiguous); aldehyde reductase (NADPH/NADH); alcohol dehydrogenase [NAD(P)]. Enzyme Commission Number: EC 1.1.1.71. CAS No. 37250-10-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0355; alcohol dehydrogenase [NAD(P)+]; EC 1.1.1.71; 37250-10-5; retinal reductase (ambiguous); aldehyde reductase (NADPH/NADH); alcohol dehydrogenase [NAD(P)]. Cat No: EXWM-0355. |  |
| alcohol dehydrogenase (quinone) | Only described in acetic acid bacteria where it is involved in acetic acid production. Associated with membrane. Electron acceptor is membrane ubiquinone. A model structure suggests that, like all other quinoprotein alcohol dehydrogenases, the catalytic subunit has an 8-bladed propeller structure, a calcium ion bound to the PQQ in the active site and an unusual disulfide ring structure in close proximity to the PQQ; the catalytic subunit also has a heme c in the C-terminal domain. The enzyme has two additional subunits, one of which contains three molecules of heme c. It does not require amines for activation. It has a restricted substrate specificity, oxidizing a few primary alcohols (C2 to C6), but not methanol, secondary alcohols and some aldehydes. It is assayed with phenazine methosulfate or with ferricyanide. Group: Enzymes. Synonyms: type III ADH; membrane associated quinohaemoprotein alcohol dehydrogenase. Enzyme Commission Number: EC 1.1.5.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0433; alcohol dehydrogenase (quinone); EC 1.1.5.5; type III ADH; membrane associated quinohaemoprotein alcohol dehydrogenase. Cat No: EXWM-0433. | |
| α-cyclodextrin | Cyclodextrins occur as white, practically odorless, fine crystalline powders, having a slightly sweet taste. Some cyclodextrin derivatives occur as amorphous powders. Synonyms: alfadexum; alpha-cycloamylose; alpha-cyclodextrin; alpha-dextrin; Cavamax W6 Pharma; cyclohexaamylose; cyclomaltohexose. CAS No. 10016-20-3. Product ID: PE-0501. Molecular formula: (C6H10O5)6. Mole weight: 972.84. Category: Solubilizing Agents; Stabilizing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; Carrier Excipients; ; PE-0501; α-cyclodextrin; Solubilizing Agents; Stabilizing Agents; (C6H10O5)6; 10016-20-3. UNII: Z1LH97KTRM. Chemical Name: α-cyclodextrin. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: Injection preparations. Source and Preparation: Cyclodextrin is prepared by enzymolysis of amylase using special bacteria. The first step in the preparation of cyclodextrin (food grade), the starch paste is prepared by cyclodextrin glucose-transferase (CGTase, EC 2.4.1.19, CAS 9030-09-5) under controlled pH and temperature conditions. CGTase is derived from recombinant Escherichia coli. CGTase gene of Bacillus occitorella was latent. Alphacyclodextrin is precipitated by the addition of 1-decyl alcohol in an enzymatic reaction. Purification is obtained by solubility in water and reprecipitation. The added 1-decanol was separated from afacyclodextrin by reanalysis and steam dis | |
| α-Vinylbenzyl alcohol | α-Vinylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenylprop-2-en-1-ol, 1-Phenylallyl alcohol, vinylbenzylalcohol, vinylphenylcarbinol, Phenylvinylcarbinol, 1-Hydroxyallylbenzene, alpha-Vinylbenzyl alcohol, VINYLBENZYL ALCOHOL, 4393-06-0, 2-Propen-1-ol, 1-phenyl-, Benzyl alcohol. alpha.-vinyl-, Benzenemethanol. alpha.-ethenyl-, 42273-76-7, Phenylprop-2-enol, Vinyl benzylalcohol, vinyl benzyl alcohol, ACMC-20apfu, 3-Phenylpropene-3-ol, ACMC-20apj5, alpha-Phenylallyl alcohol. Product Category: Alkenes. CAS No. 42273-76-7. Molecular formula: C6H5CH(CH=CH2)OH. Mole weight: 134.18. Purity: 0.97. IUPACName: 1-phenylprop-2-en-1-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)O. Density: 1.021 g/mL at 25ºC(lit.). Product ID: ACM42273767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG3-alcohol | Amino-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. Purity: 95%+. Product ID: ACM6338552. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethanol. | |
| Azido-PEG3-alcohol | A useful heterobifunctional cross linker. Synonyms: Azide-PEG3-OH; N3-EEE; 2-[2-(2-Azidoethoxy)ethoxy]ethanol; Azido-PEG3-Alcohol. Grade: ≥ 97 %. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.20. | |
| Azido-PEG3-alcohol | Azido-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-8-hydroxy-3,6-dioxaoctane. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. Purity: >90%. IUPACName: 2-[2-(2-Azidoethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)N=[N+]=[N-]. Product ID: ACM86520527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Alcohol | Benzyl alcohol, also denoted as BnOH is an aromatic alcohol having formula C6H5CH2OH. It is a colorless liquid with a mild pleasant aromatic odor. Benzyl Alcohol is useful solvent due to its polarity, low toxicity, and low vapor pressure. Benzyl alcohol is used as a solvent in inks, waxes, paints, lacquers, and epoxy coatings. It is also a precursor to many esters and ethers which are used in the soap, perfume, and flavor industries. Uses: General solvent for inks, paints, lacquers, and epoxy resin coatingsA precursor to a variety of esters, used in the soap, perfume, and flavor industries, as well as for pharmaceuticalsA photographic developer. Alternative Names: Phenylmethanol, BnOH, Benzoyl alcohol, Phenyl carbinol, Phenyl methanol. Grades: Industrial Grade, Food Grade, Pharmaceutical Grade. CAS No. 100-51-6. Pack Sizes: 210Kgs Galvanized Steel Drums; 230Kgs HM HDPE Barrels; and ISO Tank. |  |
| Benzyl Alcohol | Benzyl alcohol appears as a clear colorless liquid with a pleasant odor. Slightly denser than water. Flash point 194°F. Boiling point 401°F. Contact may irritate skin, eyes, and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid;Colourless, clear liquid with a faint, aromatic odour;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a slightly pungent, faint aromatic, fruity odour;A clear colorless liquid with a pleasant odor. Group: Polymers. Product ID: phenylmethanol. Molecular formula: 108.14g/mol. Mole weight: C7H8O; C7H8O; C6H5CH2OH; C6H5CH2OH; C7H8O. C1=CC=C(C=C1)CO. InChI=1S / C7H8O / c8-6-7-4-2-1-3-5-7 / h1-5, 8H, 6H2. WVDDGKGOMKODPV-UHFFFAOYSA-N. | |
| Benzyl Alcohol | Benzyl alcohol is also known as Aromatic Alcohol with the chemical formula C6H5CH2OH. The IUPAC name of this compound is phenyl methanol. At room temperature, benzyl alcohol exists as a Colorless liquid that has a mildly aromatic smell. When this aromatic alcohol is deprotonated, the resulting anion is called a benzylate. CAS No. 100-51-6. Product ID: PE-0052. Molecular formula: C6H5CH2OH. Mole weight: 108.14. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Benzyl Alcohol; PE-0052; C6H5CH2OH; 100-51-6; 100-51-6. Appearance: Colorless transparent liquid. Purity: 99.95%min. EC Number: 202-859-9. Synonym(s): Benzenemethanol; Phenylcarbinol; (hydroxymethyl)benzene. Melting Point: -15°C. Density: 1.042 ~ 1.047 g/cm3. | |
| Benzyl Alcohol-[Alpha-13C] | Labelled Benzyl Alcohol, a monoaromatic primary alcohol widely used as a solvent. CAS No. 54522-91-7. Molecular formula: C6[13C]H8O. Mole weight: 109.13. | |
| Benzyl alcohol-[α-13C,d2] | Benzyl alcohol-[α-13C,d2]. Synonyms: Benzyl alcohol-α-13C-α,α-d2. Grade: 99% atom 13C; 99% atom D. CAS No. 285977-71-1. Molecular formula: C6[13C]H6D2O. Mole weight: 110.15. | |
| Benzyl benzoate | Benzyl benzoate is an organic compound with the formula C6H5CH2O2CC6H5. It is the ester of benzyl alcohol and benzoic acid. It forms either a viscous liquid or solid flakes and has a weak, sweet-balsamic odor. It occurs in a number of blossoms (e. g. tuberose, hyacinth) and is a component of Balsam of Peru and Tolu balsam.It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylmethyl benzoate. Product Category: Inhibitors. Appearance: Liquid. CAS No. 120-51-4. Molecular formula: C14H12O2. Mole weight: 212.24. Purity: 0.98. IUPACName: Benzyl benzoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2. Density: 1.118 g/ml. ECNumber: 204-402-9. Product ID: ACM120514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methoxyethyl)amine | Bis(2-methoxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxyethylamine, Bis(methoxyethyl)amine, Bis(2-Methoxyethyl)amine, 2,2-Dimethoxydiethylamine, Bis-(2-methoxyethyl)-amine, NCIOpen2_009189, B48207_ALDRICH, Diethylamine, 2,2-dimethoxy-, CID2383, NSC78431, EINECS 203-923-9, Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, NSC 78431, BBR-006860, 2-Methoxy-N-(2-methoxyethyl)ethanamine, Diethylamine, 2,2-dimethoxy- (8CI), 111-95-5. Product Category: Amino Alcohols. Appearance: Colorless to yellow liquid. CAS No. 111-95-5. Molecular formula: C6H15NO2. Mole weight: 133.19. Purity: 0.96. IUPACName: 2-methoxy-N-(2-methoxyethyl)ethanamine. Density: 0.902 g/mL at 25ºC(lit.). Product ID: ACM111955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo-PEG3-alcohol | Bromo-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 57641-67-5. Molecular formula: C6H13BrO3. Mole weight: 213.07. Purity: 95%+. Product ID: ACM57641675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) | Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and pbi. catalytic c-c bond formation. transfer hydrogenative coupling of isoprene to alcohols or aldehydes. alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. catalyst for the conversion of primary alcohols and aldehydes into methyl esters. precatalyst for hydrogen production by means of alcohol dehydrogenation. Additional or Alternative Names: 25360-32-1;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II);Carbonyldihydridotris(triphenylphosphine)ruthenium(II);Dihydridocarbonyltris(triphenylphosphine)ruthenium;C55H47OP3Ru;[(C6H5)3P]3Ru(CO)H2;AKOS024258165;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RuH2]. Product ID: ACM25360321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Catechol-13C6 | Catechol-13C6. Group: Biochemicals. Alternative Names: 1,2-Benzenediol-13C6; Pyrocatechol-13C6; 1,2-Dihydroxybenzene-13C6; 2-Hydroxyphenol-13C6; Oxyphenic Acid-13C6; Phthalhydroquinone-13C6; Phthalic Alcohol-13C6; Pyrocatechin-13C6; o-Benzenediol-13C6; o-Dihydroxybenzene-13C6; o-Dioxybenzene-13C6; o-Hydroquinone-13C6; o-Hydroxyphenol-13C6; o-Phenylenediol-13C6; NSC 1573-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chrysanthemyl alcohol,mixture of cis and trans | Chrysanthemyl alcohol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5617-92-5. Molecular formula: C6H7FN2. Mole weight: 154.25. Product ID: ACM5617925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinnamyl alcohol | Cinnamyl alcohol. Synonyms: 3-Phenyl-2-propen-1-ol. CAS No. 104-54-1. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0195. Molecular formula: C6H5CH=CHCH2OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl alcohol; CDC10-0195; 104-54-1; C6H5CH=CHCH2OH; 3-Phenyl-2-propen-1-ol; 203-212-3; MFCD00002921; 104-54-1. Purity: 0.98. EC Number: 203-212-3. Physical State: Liquid. Quality Level: 100. Application: Cinnamyl alcohol was used to study the alkylation of 2,4-di-tert-butylphenol by cinnamyl alcohol using aluminum-containing mesoporous ethane-silica catalyst. It was used to study gold nanoparticles supported on titanium dioxide catalysed oxidative coupling of alcohols and amines to form the corresponding imines. Boiling Point: 250 °C (lit.). Melting Point: 30-33 °C (lit.). Density: 1.044 g/mL at 25 °C (lit.). | |
| Cis-3-Hexen-1-Ol | Liquid;Liquid;colourless liquid with a powerful, grassy-green odour. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Leaf alcohol. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 928-96-1. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 99%+. IUPACName: (Z)-Hex-3-en-1-ol. Canonical SMILES: CCC=CCCO. Density: 0.848 g/mL at 25 °C(lit.). ECNumber: 213-192-8. Product ID: ACM928961. Alfa Chemistry ISO 9001:2015 Certified. | |
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