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| Product | Description | |
|---|---|---|
| 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-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-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. | |
| (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-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. | |
| 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-(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 |
| (S)-2-(Dibenzylamino)-4-methyl-1-pentanol | (S)-2-(Dibenzylamino)-4-methyl-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIBENZYL-L-LEUCINOL;(S)-2-(DIBENZYLAMINO)-4-METHYL-1-PENTANOL;(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 307532-07-6. Molecular formula: C20H27NO. Mole weight: 297.43. Product ID: ACM307532076. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-2-(Dibenzylamino)-4-methylpentan-1-ol. | |
| (S)-(+)-3-Methyl-1-pentanol | (S)-(+)-3-Methyl-1-pentanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 42072-39-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (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). |  |
| 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 |
| 3-Methyl-1-pentanal | 3-Methyl-1-pentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLVALERALDEHYDE;3-METHYL-1-PENTANAL;3-Ethylbutanal;3-Methylpentanal;C2H5CH(CH3)CH2CHO;pentanal,3-methyl;Pentanal,3-methyl-;Valeraldehyde, 3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 15877-57-3. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.96. IUPACName: 3-methylpentanal. Canonical SMILES: CCC(C)CC=O. Density: 0.799g/cm³. ECNumber: 240-014-6. Product ID: ACM15877573. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-1-pentanol. | |
| 3-Methyl-3-hexanol | 3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpentyl acetate | 3-Methylpentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-PENTANOL ACETATE;3-METHYLPENTYL ACETATE;ACETIC ACID 3-METHYLPENTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 35897-13-3. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: 3-methylpentyl acetate. Canonical SMILES: CCC(C)CCOC(=O)C. Density: 0.88. ECNumber: 252-785-6. Product ID: ACM35897133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl-(1R)-hydroxy Tapentado-d5 | Intermediate in the preparation of labeled Tapentadol. Group: Biochemicals. Alternative Names: (α R) -α -[ (1S) -2- (Dimethylamino) -1-methylethyl]-α -ethyl-3- (phenylmethoxy) benzenemethanol-d5; (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. 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-methyl-3-hexanol | 4-methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylhexan-3-ol;2-Ethyl-3-pentanol, 4-Methylhexan-3-ol, 3-Hexanol, 4-methyl-, 3-Methyl-4-hexanol, 4-METHYL-3-HEXANOL, NSC91500, MolPort-003-910-334, CID11991, EINECS 210-419-2, 615-29-2. Product Category: Insect Pheromone. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.204. Purity: 0.96. IUPACName: 4-methylhexan-3-ol. Canonical SMILES: CCC(C)C(CC)O. Density: 0.816g/cm³. ECNumber: 210-419-2. Product ID: ACM615292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-Hexanol | 5-Methyl-2-Hexanol. Uses: 5-methyl-2-hexanol, is a component of essential oils from various plants. it is also used as the carbon-terminal fragment for the synthesis of 6,10,13-trimethyl-1-tetradecanol having pheromonal activity.not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packagereferences xu, f., et al.: 34 (12), 1887 (2011); kochansky, j., et al.: j. chem. ecology, 15 (6), 1717 (1989). Additional or Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. Product Category: Aryl. Appearance: clear colorless liquid. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Product ID: ACM627598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Isoleucinol | Boc-Isoleucinol (CAS# 106946-74-1) is a useful research chemical compound. Synonyms: Boc-L-isoleucinol; N-Boc-L-isolucinole; N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol. Grades: ≥ 98 % (Assay). CAS No. 106946-74-1. Molecular formula: C11H23NO3. Mole weight: 217.30. | |
| 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. | |
| Isoamylol | Isoamylol is one of the several isomers of amyl alcohol and the main ingredient in the production of banana oil. Group: Biochemicals. Alternative Names: Isobutyl Carbinol; Isopentanol; NSC 1029; NSC 7905; iso-Amyl Alcohol; iso-Pentanol; Isopentyl Alcohol (8CI); 2-Methyl-4-butanol; 3-Methyl-1-butanol; 3-Methyl-butane-1-ol; 3-Methylbutyl Alcohol; Isoamyl Alcohol; 3-Methyl-1-butanol. Grades: Highly Purified. CAS No. 123-51-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Isohexanol | Isohexanol. Group: Biochemicals. Alternative Names: 4-Methyl-1-pentanol; Anglamol 6085U; NSC 91492. Grades: Highly Purified. CAS No. 626-89-1. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C6H14O. US Biological Life Sciences. | Worldwide |
| L-β-Homovalinol | Synonyms: H-β-homoVal-ol; H-β-Hva-ol; (R)-3-Amino-4-methyl-1-pentanol; (R)-3-amino-4-methyl-pentan-1-ol. Grades: ≥ 95%. CAS No. 343943-80-6. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| L-Isoleucinol | L-Isoleucinol (CAS# 24629-25-2) is a useful research chemical. Synonyms: H-Ile-ol; (2S,3S)-2-Amino-3-methyl-1-pentanol; H-Isoleucinol; L-(+)-Isoleucinol. Grades: ≥ 99 % (Assay). CAS No. 24629-25-2. Molecular formula: C6H15NO. Mole weight: 117.2. | |
| 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. | |
| L-Leucinol hydrochloride | Synonyms: H-Leu-ol HCl; (S)-2-Amino-4-methyl-1-pentanol hydrochloride. Molecular formula: C6H16ClNO. Mole weight: 153.65. | |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. 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-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. |  |
| N-(t-Butoxycarbonyl)-L-β-homovalinol | Synonyms: Boc-β-homoVal-ol; Boc-β-Hva-ol; (R)-3-[(t-Butoxycarbonyl)amino]-4-methyl-1-pentanol; (R)-3-[N-(tert-butoxycarbonyl)amino]-4-methylpentan-1-ol; N-Beta-t-Butoxycarbonyl-L-Beta-homovalinol; (S)-3-(tert-butoxycarbonylamino)-4-methylpentanol; 1,1-dimethylethyl [(1R)-1-(2-hydroxyethyl)-2-methylpropyl]carbamate. Grades: ≥ 95%. CAS No. 285124-33-6. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| (R)-(-)-Leucinol | (R)-(-)-Leucinol. Group: Biochemicals. Alternative Names: D-Leucinol; (2R)-2-Amino-4-methyl-1-pentanol; (2R)-4-Methylpentane-1-hydroxy-2-amine. Grades: Highly Purified. CAS No. 53448-09-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H15NO. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-dioxolane-2-propanol-d4 | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: 4,4-(Ethylenedioxy)-1-pentanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
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