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| Product | Description | |
|---|---|---|
| Pentanol Normal | Pentanol Normal. CAS No. 71-41-0. FEMA No. 2056. Kosher: Y. VIGON Item # 500011. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. Group: Biochemicals. Alternative Names: (Perfluorobutyl) methanol; 1H,1H-Perfluoro-1-pentanol. Grades: Highly Purified. CAS No. 355-28-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. Group: Solubility enhancing reagents solubilizer. CAS No. 355-28-2. Product ID: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol. Molecular formula: 250.06g/mol. Mole weight: C5H3F9O. C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C5H3F9O/c6-2(7, 1-15)3(8, 9)4(10, 11)5(12, 13)14/h15H, 1H2. PJRIQFXPYMVWOU-UHFFFAOYSA-N. |  |
| 1-Pentanol | 1-Pentanol. CAS No: 71-41-0 |  Sarchem Laboratories New Jersey NJ |
| 1-Pentanol | 1-Pentanol is a volatile component usually found in Jostaberry extracts, and is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-41-0. Pack Sizes: 10ml, 25ml. Molecular Formula: C5H12O. US Biological Life Sciences. | Worldwide |
| 1-Pentanol | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: CH3(CH2)4OH. CAS No. 71-41-0. Prepack ID 90028462-500g. Molecular Weight 88.15. See USA prepack pricing. |  |
| 1-Pentanol-d11 | 1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 126840-22-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5HD11O, Molecular Weight: 99.22. 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-Piperidinepentanol | 1-Piperidinepentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinepentanol, 1-(5-Hydroxypentyl)piperidine, 2937-83-9, 5-(1-Piperidinyl)-1-pentanol, 5-(piperidin-1-yl)pentan-1-ol, AC1LBYLS, ACMC-209h8j, AC1Q7CR4, SureCN1404029, 5-piperidin-1-ylpentan-1-ol, 5-PIPERIDINO-1-PENTANOL, CTK0J9842, MolPort-008-751-794, ANW-26609, AR-1C5446, AKOS009158908, AG-J-09604, KB-13183, P1385, I14-14368. Product Category: Heterocyclic Organic Compound. CAS No. 2937-83-9. Molecular formula: C10H21NO. Mole weight: 171.28. Purity: 0.96. IUPACName: 5-piperidin-1-ylpentan-1-ol. Canonical SMILES: C1CCN(CC1)CCCCCO. Density: 0.94. Product ID: ACM2937839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. Group: Solubility enhancing reagents solubilizer. CAS No. 355-80-6. Product ID: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. Molecular formula: 232.07g/mol. Mole weight: C5H4F8O. C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C5H4F8O/c6-2(7)4(10, 11)5(12, 13)3(8, 9)1-14/h2, 14H, 1H2. JUGSKHLZINSXPQ-UHFFFAOYSA-N. | |
| 2,2,4-Trimethyl-1-pentanol | 2,2,4-Trimethyl-1-pentanol is an aliphatic alcohol producing a fruity odor and used in the food industry as an additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-44-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1-Pentanol | An impurity of Pentanol which is an alcohol with a characteristic strong smell and a sharp burning taste. Synonyms: NSC 35410. Grades: > 95%. CAS No. 123-44-4. Molecular formula: C8H18O. Mole weight: 130.23. |  |
| 2,2-Dimethyl-3-pentanol | 2,2-Dimethyl-3-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 3970-62-5. Molecular formula: C7H16O. Mole weight: 116.2. Product ID: ACM3970625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-pentanol | Liquid, d20 0.825, 98%. Synonyms: tert-Butyl ethyl carbinol. CAS No. 3970-62-5. Pack Sizes: 5g, 25g. Product ID: FR-2235. B.P. 131-132. Mole weight: 116.2. |  Frinton Laboratories |
| 2,3,4-Trimethyl-3-pentanol | 2,3,4-Trimethyl-3-pentanol is used to prepare cathepsin K inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 3054-92-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-3-pentanol | 2,3-Dimethyl-3-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pentanol, 2,3-dimethyl-, 2,3-DIMETHYL-3-PENTANOL, 2,3-Dimethylpentan-3-ol, 118486_ALDRICH, EINECS 209-866-6, 3,4-DIMETHYL-3-PENTANOL, CID11685, BBV-27279768, 595-41-5. Product Category: Alcohols. CAS No. 595-41-5. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2,3-dimethylpentan-3-ol. Canonical SMILES: CCC(C)(C(C)C)O. Density: 0.818g/cm³. ECNumber: 209-866-6. Product ID: ACM595415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-Trimethyl-1-pentanol | 2,4,4-Trimethyl-1-pentanol is the principal metabolite of 2,2,4-trimethylpentane (T796535), a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 16325-63-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentanol | 2,4,4-Trimethyl-2-pentanol is an intermediate formed from incubation of Sphingomonas sp. strain with xeno-estrogenic octylphenol. It was used in study comparing the relative binding affinities of low-molecular-weight proteins from humans versus male rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 690-37-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethyl-2-pentanol | 2,4-Dimethyl-2-pentanol is used in the development of two reliable aqueous solubility models ASMS (aq. soly. based on mol. surface) and ASMS-?LOGP (aq. soly. based on mol. surface using calcd. log P (ClogP). Group: Biochemicals. Grades: Highly Purified. CAS No. 625-06-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H16O, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethyl-3-pentanol | Liquid, purity 99%, d20 0.827. Synonyms: Di-iso-propylcarbinol. CAS No. 600-36-2. Pack Sizes: 50g, 250g. Product ID: FR-2195. B.P. 139-140. Mole weight: 116.2. | Frinton Laboratories |
| 2,4-Dimethyl-3-Pentanol | 2,4-Dimethyl-3-Pentanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. Appearance: liquid. CAS No. 600-36-2. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.97. Canonical SMILES: CC(C)C(O)C(C)C. Product ID: ACM600362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIMETHYL-3-PENTANOL ACETATE | 2,4-DIMETHYL-3-PENTANOL ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-3-PENTANOL ACETATE;1-Isopropyl-2-methylpropyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 84612-74-8. Molecular formula: C9H18O2. Mole weight: 158.24. Product ID: ACM84612748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1-pentanol | Synonyms: 1-Pentanol, 2-ethyl-. Grades: 95%. CAS No. 27522-11-8. Molecular formula: C7H16O. Mole weight: 116.2. | |
| 2-Methyl-1-pentanol | 2-Methyl-1-pentanol, is a volatile component and aroma compounds in various plants. It is used as a solvent and an intermediate in the manufacture of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-30-6. Pack Sizes: 10ml, 25 ml. Molecular Formula: C6H14O, Molecular Weight: 102.17. 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-Methyl-2-pentanol | Liquid, d20 0.81, 99%. CAS No. 590-36-3. Pack Sizes: 25g, 100g. Product ID: FR-2702. B.P. 122. Mole weight: 102.18. | Frinton Laboratories |
| 2-Nitro-3-pentanol | 2-Nitro-3-pentanol. Group: Biochemicals. Alternative Names: NSC 17682. Grades: Highly Purified. CAS No. 20575-40-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H11NO3. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3-pentanol | 2-Nitro-3-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 17682. Product Category: Heterocyclic Organic Compound. CAS No. 20575-40-0. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.96. IUPACName: 2-nitropentan-3-ol. Canonical SMILES: CCC(C(C)[N+](=O)[O-])O. Density: 1.09g/cm³. Product ID: ACM20575400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentanol, 1,1',1'',1'''-(1,2-Ethandiyldinitrilo) Tetrakis | 2-Pentanol, 1,1',1'',1'''-(1,2-Ethandiyldinitrilo) Tetrakis. Uses: Designed for use in research and industrial production. Product Category: Antistatic Agents. CAS No. 86443-82-5. Molecular formula: C22H48N2O4. Product ID: ACM86443825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentanol,4-methyl-,(2S)- | 2-Pentanol,4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL (S)-2-PENTANOL;(S)-(+)-Methyl isobutyl carbinol;(S)-(+)-4-METHYLPENTAN-2-OL;(S)-(+)-4-METHYL-2-PENTANOL;(S)-(+)-4-METHYL-2-PENTANOL, 99% (99+% ee);(S)-1,3-Dimethyl-1-butanol;(S)-(+)-4-Methyl-2-pentanol(S)-(+)-Methyl isobutyl carbinol. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 14898-80-7. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: (2S)-4-methylpentan-2-ol. Canonical SMILES: CC(C)CC(C)O. Density: 0.811g/cm³. Product ID: ACM14898807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol | (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol is an allosteric non-competitive modulator of the human CX3CR1 receptor. It can be used to develop treatment for multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 911715-90-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H25N5OS2, Molecular Weight: 403.56. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,5-Heptafluoro-2-pentanol | 3,3,4,4,5,5,5-Heptafluoro-2-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-Heptafluoro-2-pentanol;3,3,4,4,5,5,5-Heptafluoropentan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85571-83-1. Molecular formula: C5H5F7O. Mole weight: 214.08. Purity: 0.96. IUPACName: 2-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, (-)-. Canonical SMILES: CCC(C)C1C2=NC(C(O2)C)C(=O)NC(C3=NC(=CS3)C(=O)NC(C4=NC(C(O4)C)C(=O)NC(C5=NC(=CS5)C(=O)N1)C)CC(C)C)CC6=CC=CC=C6. Product ID: ACM85571831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-2-pentanol | 3,3-Dimethyl-2-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-2-PENTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 19781-24-9. Molecular formula: C7H16O. Mole weight: 116.2. Product ID: ACM19781249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2,2-dimethyl-3-pentanol | 3-Ethyl-2,2-dimethyl-3-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 66793-96-2. Molecular formula: C9H18O. Mole weight: 144.25. Product ID: ACM66793962-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-3-pentanol | 3-Ethyl-3-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylcarbinol, Triethylmethanol, 3-Pentanol, 3-ethyl-, 3-Ethylpentan-3-ol, 3-ETHYL-3-PENTANOL, 3-Aethyl-pentanol-(3), 111570_ALDRICH, 3-Aethyl-pentanol-(3) [German], NSC25500, 04640_FLUKA, EINECS 209-902-0, NSC 25500, CID11702, BRN 1731643, ZINC01622056, AI3-30048, BBV-27279749, LS-101891, 4-01-00-01750 (Beilstein Handbook Reference), S14-1101. Product Category: Aryl. Appearance: clear colorless to slightly yellow liquid. CAS No. 597-49-9. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-ethylpentan-3-ol. Density: 0.824 g/mL at 25ºC(lit.). Product ID: ACM597499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-pentanol | 3-Methyl-1-pentanol, occurs naturally in Capsicum frutescens, the tabasco pepper. It is also an intermediate in the manufacture of other chemicals, such as novel branched alkyl carbamates, having anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 589-35-5. Pack Sizes: 2.5g, 10 g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 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-1-phenyl-3-pentanol | 3-Methyl-1-phenyl-3-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 10415-87-9. Molecular formula: C9H6F2O. Mole weight: 178.27. Product ID: ACM10415879. 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-Pentanol | 3-Pentanol. CAS No: 584-02-1 | Sarchem Laboratories New Jersey NJ |
| 3-Pentanol | 3-Pentanol is an active organic compound produced by plants and is a component of insect-released pheromones. 3-Pentanol can trigger plant immunity against microbial pathogens and pests in crops by activating the SA and JA signaling pathways. Uses: Scientific research. Group: Natural products. CAS No. 584-02-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W087988. |  |
| 4,4,5,5,5-Pentafluoro-1-pentanol | 4,4,5,5,5-Pentafluoro-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 148043-73-6. Mole weight: 178.1. Product ID: ACM148043736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5,5-Pentafluoropentanol | An intermediate in the preparation of pentafluoropentane-1-thiol: an important chain of anti-breast cancer agents. Group: Biochemicals. Alternative Names: 4,4,5,5,5-Pentafluoro-1-pentanol. Grades: Highly Purified. CAS No. 148043-73-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 10500-64-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate and Chloroquine. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino-d4)-7-chloroquinoline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-pentanol | 4-Amino-1-pentanol. Group: Biochemicals. Alternative Names: NSC 1095. Grades: Highly Purified. CAS No. 927-55-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-pentanol-d4 Hydrochloride Salt | 4-Amino-1-pentanol-d4 Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216414-18-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-2-pentanol | 4-Methoxy-2-pentanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 90971-84-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-2-Pentanol | 4-Methoxy-2-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 90971-84-9, 2-Pentanol, 4-methoxy-, 4-METHOXY-2-PENTANOL, CTK3I5965, AKOS006314593, AG-H-73282. Product Category: Heterocyclic Organic Compound. CAS No. 90971-84-9. Molecular formula: C6H14O2. Mole weight: 118.17. Purity: 0.96. IUPACName: 4-methoxypentan-2-ol. Canonical SMILES: CC(CC(C)OC)O. Product ID: ACM90971849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-2-pentanol 99+% (GC) | 4-Methoxy-2-pentanol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-pentanol | 4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Isohexanol; Isohexyl alcohol. CAS No. 626-89-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W007511. | |
| 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. | |
| 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol | Used for treatment of metabolic disorders such as: overweight, obesity, atherosclerosis, hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Biphenylyl)pentanol | 5-(4-Biphenylyl)pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1-Biphenyl]-4-pentanol, 5-(4-BIPHENYLYL)PENTANOL, 120756-57-2, ACMC-20mp3z, SureCN5534575, CTK0H0363, AG-D-45287. Product Category: Heterocyclic Organic Compound. CAS No. 120756-57-2. Molecular formula: C17H20O. Mole weight: 240.340100 [g/mol]. Purity: 97.0%(HPLC). IUPACName: 5-(4-phenylphenyl)pentan-1-ol. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCO. Product ID: ACM120756572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(ALLYLOXYCARBONYLAMINO)-1-PENTANOL | 5-(ALLYLOXYCARBONYLAMINO)-1-PENTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Allyloxycarbonylamino)-1-pentanol, Allyl N-(5-hydroxypentyl)carbamate, 221895-82-5, Prop-2-enyl N-(5-hydroxypentyl)carbamate, AC1NB5PX, 06043_FLUKA. Product Category: Heterocyclic Organic Compound. CAS No. 221895-82-5. Molecular formula: C9H17N1O3. Mole weight: 187.24. Purity: 0.96. IUPACName: prop-2-enyl N-(5-hydroxypentyl)carbamate. Density: 1.052. Product ID: ACM221895825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-pentanol | 5-Amino-1-pentanol. CAS No: 2508-29-4 | Sarchem Laboratories New Jersey NJ |
| 5-Amino-1-pentanol | 5-Amino-1-pentanol is an aliphatic amino alcohol with potential plasma lipid-lowering properties. 5-Amino-1-pentanol and other amino alcohols are used as emulsifying agents in dry-cleaning soaps, wax removers, cosmetics, paints and insecticides. Group: Biochemicals. Alternative Names: 1-Amino-5-hydroxypentane; 1-Amino-5-pentanol; 5-Aminopentanol; 5-Hydroxy-1-pentanamine; 5-Hydroxypentylamine; Pentanolamine. Grades: Highly Purified. CAS No. 2508-29-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-pentanol | An emulsifying agent used in dry-cleaning soaps, wax removers, cosmetics, paints and insecticides. Synonyms: H-Ape(5)-ol; NH2-(CH2)5-OH; 5-Aminopentan-1-ol. Grades: > 95.0 % (GC) (T). CAS No. 2508-29-4. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| 5-Amino-1-pentanol ≥97% (GC) | 5-Amino-1-pentanol ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 2508-29-4. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-pentanol solution | 5-Amino-1-pentanol solution. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 2508-29-4. Molecular formula: C5H11NO2. Mole weight: 103.16. Purity: >95.0%(GC)(T). Product ID: ACM2508294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-N-benzyl oxycarbonyl pentanol | 5-Amino-N-benzyl oxycarbonyl pentanol. Group: Biochemicals. Alternative Names: N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[ (Benzyloxycarbonyl) amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol. Grades: Highly Purified. CAS No. 87905-98-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-1-Pentanol | 5-Benzyloxy-1-Pentanol. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 4541-15-5. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.95. Canonical SMILES: C1=CC=C(C=C1)COCCCCCO. Product ID: ACM4541155. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Benzyloxy)pentan-1-ol. | |
| 5-Benzyloxypentanol | 5-Benzyloxypentanol. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-1-pentanol; 1,5-Pentanediol Monobenzyl Ether; 5-(Benzyloxy)-1-pentanol; NSC 5422; Pentanediol Benzyl Ether. Grades: Highly Purified. CAS No. 4541-15-5. Pack Sizes: 1g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| 5-(Boc-amino)-1-pentanol | A linker for anthraquinone-oligopeptide. Synonyms: tert-Butyl N-(5-hydroxypentyl)carbamate; 5-Boc-Ava-ol; tert-butyl (5-hydroxypentyl)carbamate; 5-(tert-Butoxycarbonylamino)-1-pentanol. Grades: ≥ 97 % (Assay). CAS No. 75178-90-4. Molecular formula: C10H21NO3. Mole weight: 203.28. | |
| 5-(BOC-amino)-1-pentanol | 5-(BOC-amino)-1-pentanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 75178-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H21NO3. US Biological Life Sciences. | Worldwide |
| 5-(Boc-amino)-1-pentanol ≥97% (HPLC) | 5-(Boc-amino)-1-pentanol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1ml, 5ml, 25ml. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1-pentanol | 5-Bromo-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, CID118709, 34626-51-2. Product Category: Bromine Series. CAS No. 34626-51-2. Molecular formula: C5H11BrO. Mole weight: 167.04. Purity: >90.0%(GC). IUPACName: 5-bromopentan-1-ol. Density: 1.38 g/cm³. Product ID: ACM34626512. Alfa Chemistry ISO 9001:2015 Certified. | |
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