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| Product | Description | |
|---|---|---|
| 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 |
| 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. |  |
| 2-Ethyl-1-pentanol | Synonyms: 1-Pentanol, 2-ethyl-. Grades: 95%. CAS No. 27522-11-8. Molecular formula: C7H16O. Mole weight: 116.2. |  |
| 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. |  |
| 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. | |
| Dl-2-amino-1-pentanol | Dl-2-amino-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dl-2-Amino-1-pentanol, 2-Amino-1-pentanol, 1-Pentanol, 2-amino-, 2-aminopentan-1-ol, 4146-04-7, 16369-14-5, NSC66919, ACMC-20a7ju, AC1L6NL2, AC1Q2UM7, AC1Q7BN8, (2s)-2-amino-1-pentanol, 236683_ALDRICH, CTK0H7257, AR-1D8124, NSC-66919, AKOS009159412, AG-E-13558, BP-12648, FT-0694471. Product Category: Amino Alcohols. CAS No. 4146-4-7. Molecular formula: C5H8F3NO2. Mole weight: 103.16. Purity: 0.96. IUPACName: 2-aminopentan-1-ol. Canonical SMILES: CCCC(CO)N. Density: 0.915g/cm³. Product ID: ACM4146047. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-3-Methyl-1-pentanol | (S)-(+)-3-Methyl-1-pentanol. Group: Liquid crystal (lc) building blocks. Alternative Names: 42072-39-9, (S)-(+)-3-Methyl-1-pentanol, AC1LD1YE, (3S)-3-methylpentan-1-ol, CTK4I5668, 1-Pentanol, 3-methyl-,(3S)-, ANW-29731, ZINC01699998, AKOS015840016, AG-F-49618, FT-0639759, M0963, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H, 3-5H2, 1-2H, 1-Pentanol,3-methyl-, (S)-; (S)-(+)-3-Methyl-1-pentanol; (S)-3-Methyl-1-pentanol; (S)-3-Methylpentanol. CAS No. 42072-39-9. Product ID: (3S)-3-methylpentan-1-ol. Molecular formula: 102.18. Mole weight: C6H14O. CCC(C)CCO. InChI=1S/C6H14O/c1-3-6 (2)4-5-7/h6-7H, 3-5H2, 1-2H3/t6-/m0/s1. IWTBVKIGCDZRPL-LURJTMIESA-N. >98.0%(GC). | |
| 1,6-Epoxyisodihydrocarvone | 1,6-Epoxyisodihydrocarvone is an intermediate in synthesizing Calcitriol-d6 (C144502), the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol-d6 is also a labelled analogue of (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol (O236455). Group: Biochemicals. Grades: Highly Purified. CAS No. 39903-97-4. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4- [ (2Z) -2- [ (5S) -5- (3-aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
| 25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-epi-25-Hydroxy Vitamin D3 | The epimer metabolite of Calcifediol or 25-hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -Octahydro-4- [ (2Z) -2- [ (5R) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] - α , α , ε , 7a-tetra methyl -H-indene-1-pentanol; (3α,5Z,7E)-9,10-Seco-cholesta-5,7,10(19)-triene-3,25-diol; 3-epi-25-Hydroxyvitamin D3. Grades: Highly Purified. CAS No. 73809-05-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 5-(DIETHYLAMINO)PENTYL ALCOHOL | 5-(DIETHYLAMINO)PENTYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentanol, 5-(diethylamino)-;5-(DIETHYLAMINO)PENTYL ALCOHOL;5-DIETHYLAMINO-1-PENTANOL;5-DIETHYLAMINO-1-PENTANOL 97%. Product Category: Heterocyclic Organic Compound. CAS No. 2683-57-0. Molecular formula: C9H21NO. Mole weight: 159.27. Product ID: ACM2683570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcifediol | Calcifediol is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor with an apparent Ki of 3.9 μM. It also suppresses PTH secretion and mRNA (ED50=2 nM). Uses: Treatment of osteoporosis. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892; U 32070E; 25-OH Vitamin D3; Rayaldee; 5,6-cis-25-Hydroxyvitamin D3; (3S,5Z,7E,20R)-9,10-Secocholesta-5,7,10-triene-3,25-diol; 1H-Indene-1-pentanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-. Grades: >98%. CAS No. 19356-17-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| D-Leucinol | The alcohol form of D-Leucine, a dietary amino acid involved in human protein synthesis. Synonyms: 1-Pentanol, 2-amino-4-methyl-, (2R)-. Grades: ≥ 99 % (Assay). CAS No. 53448-09-2. Molecular formula: C6H15NO. Mole weight: 117.2. | |
| Li2PC | Li2PC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILITHIUM PHTHALOCYANINE;LITHIUM PHTHALOCYANINE;29H,31H-PHTHALOCYANINE DILITHIUM SALT;PHTHALOCYANINE DILITHIUM;PHTHALOCYANINE, LI;PHTHALOCYANINE LITHIUM;Phthalocyanine Dilithium (contains ca. 20% 1-Pentanol);DilithiumPhthalocyanine(containsca.20%1-Pentano. Product Category: Photonic and Optical Device. CAS No. 25510-41-2. Molecular formula: C32H16Li2N8. Mole weight: 526.41. Purity: >93.0%(N). Product ID: ACM25510412. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lipcani. | |
| L-Isoleucinol hydrochloride | Synonyms: 1-Pentanol, 2-amino-3-methyl-, hydrochloride (1:1), (2S,3S)-; 1-Pentanol, 2-amino-3-methyl-, hydrochloride, [S-(R*,R*)]-; (2S,3S)-2-Amino-3-methyl-1-pentanol; (2S,3S)-Isoleucinol hydrochloride; (S)-Isoleucinol hydrochloride; [(S,S)-1-(Hydroxymethyl)-2-methylbutyl]amine hydrochloride. Grades: ≥95%. CAS No. 133736-94-4. Molecular formula: C6H15NO.HCl. Mole weight: 153.65. | |
| n-Amyl Alcohol, Reagent Grade, 500 mL | Formula: CH3(CH2)4OH. Formula Wt: 88. 15. Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: 1-Pentanol. Grades: chem-grade reagent. CAS No. 71-41-0. Product ID: 844530. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
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