Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Pentanol-N,[1-14c] | Heterocyclic Organic Compound. Alternative Names: PENTANOL-N, [1-14C];1-PENTANOL-1-14C. CAS No. 104810-27-7. Molecular formula: C5H12O. Mole weight: 90.17. Catalog: ACM104810277. |  |
| 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. |  |
| 1H-Indene-1-pentanol, 4- [ (2E) -2- [ (3S, 5R) -3-fluoro-5-hydroxy-4-methylenecyclohexylidene] ethylidene] octahydro-. alpha. ,. alpha. ,. epsilon. , 7a-tetramethyl-, (. epsilon. r, 1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1154606-26-4. Purity: 0.96. Catalog: ACM1154606264. | |
| 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 | 2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis. Group: Heterocyclic organic compound. Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPACName: 1-phenylpentan-2-ol. Canonical SMILES: CCCC(CC1=CC=CC=C1)O. ECNumber: 211-887-0. Catalog: ACM705737. | |
| 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 | 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-1-pentanol | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-1-PENTANOL;1-Pentanol, 2,3-dimethyl-, (3S)-(-)-; 2, 3-dimethyl-1-pentano; 2, 3-Dimethylpentanol; 3-dimethyl-(3s)-(-)-1-pentano; Dimethylpentanolthreoerythro; 2, 3-Dimethyl-1-pentanol, threo + erythro, 99%;1-Pentanol, 2,3-dimethyl-. CAS No. 10143-23-4. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: Clear colorless liquid. Purity: 0.96. IUPACName: 2,3-dimethylpentan-1-ol. Canonical SMILES: CCC(C)C(C)CO. Density: 0.816g/cm³. Catalog: ACM10143234. | |
| 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-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-1-Pentanol | Environmental Standards. Alternative Names: 1-Pentanol, 2-methyl-. CAS No. 105-30-6. Molecular formula: C6H14O. Mole weight: 102.17. Catalog: ACM105306. | |
| 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-Methyl-4-Pentanol | Environmental Standards. Alternative Names: 4-Methylpentan-2-ol. CAS No. 108-11-2. Molecular formula: C6H14O. Mole weight: 102.17. Catalog: ACM108112-1. | |
| 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-Pentanol,3-methyl-,2-nitrate | Heterocyclic Organic Compound. CAS No. 123024-70-4. Molecular formula: C6H13NO3. Mole weight: 147.1723. Density: 0.997g/cm³. Catalog: ACM123024704. | |
| (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 |
| (2R,3S)-2,3-Epoxy-1-pentanol,95 % | Heterocyclic Organic Compound. CAS No. 108740-32-5. Purity: 0.96. Catalog: ACM108740325. | |
| (2S,3R)-2,3-Epoxy-1-pentanol,95 % | Heterocyclic Organic Compound. CAS No. 106034-58-6. Purity: 0.96. Catalog: ACM106034586. | |
| (2S,3S)-2,3-Epoxy-1-pentanol,95 % | Heterocyclic Organic Compound. Alternative Names: (2S,3S)-2,3-Epoxy-pentan-1-ol; (2S,3S)-epoxypentan-1-ol; 3,4-anhydro-1,2-dideoxypentitol; (2S,3S)-2,3-EPOXY-1-PENTANOL; (2S,3S)-2,3-epoxy-1-pentanol. CAS No. 104530-72-5. Molecular formula: C5H10O2. Mole weight: 102.132. Purity: 0.96. IUPACName: (-)-(2S,3S)-2,3-Epoxy-1-pentanol. Catalog: ACM104530725. | |
| 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-phenyl-3-pentanol | Alkynyl. CAS No. 10415-87-9. Molecular formula: C9H6F2O. Mole weight: 178.27. Catalog: ACM10415879. | |
| 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-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-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 | Heterocyclic Organic Compound. Alternative Names: 4-(4'-Hydroxy-1'-methyl-3,4-butylamino)-7-chloroquinoline. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol. Canonical SMILES: CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl. Density: 1.248g/cm³. Catalog: ACM10500648. | |
| 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 | 2H Labeled Compounds. Alternative Names: NSC 1095-d4. CAS No. 1216666-53-3. Molecular formula: C5H9D4NO. Mole weight: 107.19. Appearance: Pale-Yellow Oil. Catalog: ACM1216666533. | |
| 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 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. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-4-pentanol, 5-(4-BIPHENYLYL)PENTANOL, 120756-57-2, ACMC-20mp3z, SureCN5534575, CTK0H0363, AG-D-45287. 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. Catalog: ACM120756572. | |
| 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-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-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-(Fmoc-amino)-1-pentanol | 5-(Fmoc-amino)-1-pentanol. Group: Biochemicals. Alternative Names: 9-Fluorenylmethyl N-(5-hydroxy-pentyl)carbamate; 5-Fmoc-Ava-ol. Grades: Highly Purified. CAS No. 209115-33-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(Fmoc-amino)-1-pentanol | Synonyms: 9-Fluorenylmethyl N-(5-hydroxy-pentyl)carbamate; 5-Fmoc-Ava-ol. Grades: ≥ 95% (NMR). CAS No. 209115-33-3. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| 5-(Fmoc-amino)-1-pentanol ≥95% (NMR) | 5-(Fmoc-amino)-1-pentanol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol | [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol. Group: Biochemicals. Alternative Names: a-[4- (Methylnitrosoamino) butyl]-3-pyridinemethanol; Homo-NNAL. Grades: Highly Purified. CAS No. 887407-09-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17N3O2. US Biological Life Sciences. | Worldwide |
| [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol (Homo-NNAL) | A metabolite of NNAL. Group: Biochemicals. Alternative Names: Homo-NNAL. Grades: Highly Purified. CAS No. 887407-09-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1-pentanol | Alcohols. CAS No. 10521-91-2. Molecular formula: C11H16O. Mole weight: 164.24. Appearance: Clear colorless to pale yellow liquid. Density: 0.97 g/cm³. ECNumber: 234-064-8. Catalog: ACM10521912. | |
| 5-(t-Boc-amino)-1-pentanol | 5-(t-Boc-amino)-1-pentanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N,O-Tribenzyl-hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-5-pentanol | N,N,O-Tribenzyl-hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-5-pentanol. Group: Biochemicals. Alternative Names: rel-(2S,3S,4R)-N,N,O-Tribenzyl-hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-5-pentanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2-Pentanol | (R)-(-)-2-Pentanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 31087-44-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2-Pentanol | (R)-(-)-2-Pentanol. Group: Liquid crystal (lc) building blocks. Alternative Names: (2R)-pentan-2-ol. CAS No. 31087-44-2. Product ID: (2R)-pentan-2-ol. Molecular formula: 88.15. Mole weight: C5H12O. CCCC(C)O. InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H, 3-4H2, 1-2H3/t5-/m1/s1. JYVLIDXNZAXMDK-RXMQYKEDSA-N. 98%. | |
| (R)-(-)-2-Pentanol, ≥98% | (R)-(-)-2-Pentanol, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 31087-44-2. Product ID: (2R)-pentan-2-ol. Molecular formula: 88.15g/mol. Mole weight: C5H12O. CCCC(C)O. InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H, 3-4H2, 1-2H3/t5-/m1/s1. JYVLIDXNZAXMDK-RXMQYKEDSA-N. | |
| (S)-(+)-2-(N,N-Dibenzylamino)-4-methylpentanol | Heterocyclic Organic Compound. Alternative Names: 111060-53-8, (S)-(+)-2-(N,N-Dibenzylamino)-4-methylpentanol, (S)-2-(DIBENZYLAMINO)-4-METHYL-1-PENTANOL, SureCN8293930, CTK4A7162, AG-D-29025, O032, 1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (2S)-, 1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (S)-; N,N-Dibenzyl-L-Leucinol. CAS No. 111060-53-8. Molecular formula: C20H27NO. Mole weight: 297.43. Purity: 0.96. IUPACName: (2S)-2-(dibenzylamino)-4-methylpentan-1-ol. Canonical SMILES: CC (C)CC (CO)N (CC1=CC=CC=C1)CC2=CC=CC=C2. Catalog: ACM111060538. | |
Our database is helping our users find suppliers everyday.
