Ethyl Pentanol Suppliers USA
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Product | Description | |
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2-Ethyl-1-pentanol Quick inquiry Where to buy Suppliers range | Synonyms: 1-Pentanol, 2-ethyl-. Grades: 95%. CAS No. 27522-11-8. Molecular formula: C7H16O. Mole weight: 116.2. | |
3-Ethyl-1-pentanol Quick inquiry Where to buy Suppliers range | 3-Ethyl-1-pentanol. Group: Low Molecular Weight Alcohols. Alternative Names: 1-Pentanol, 3-ethyl-. CAS No. 66225-51-2. Molecular Weight: 116.2. Molecular Formula: C7H16O. Purity: 96%. | |
5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol Quick inquiry Where to buy Suppliers range | 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-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol Quick inquiry Where to buy Suppliers range | Off-white to pale pink solid. Alternative Names: 686301-48-4, 5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOL, NB001, AG-G-65066, AC1MDQ1H, UNII-J89QT81NBQ, SureCN13697544, 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol, AC1Q52Y2, CTK5C8287, HTS 09836, HTS-09836, NB-001, FT-0662044, 5-{[2-(6-amino-9H-purin-9-yl)ethyl]amino}pentan-1-ol, 1-Pentanol, 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-, 5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol; HTS 09836. CAS No. 686301-48-4. IUPAC Name: 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol. Molecular Weight: 264.17. Molecular Formula: C12H20N6O. SMILES: C1=NC2=C(C(=N1)N)N=CN2CCNCCCCCO. | |
2-(2-Chloroethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-3-pentanol Quick inquiry Where to buy Suppliers range | 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 |
25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | 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 |
25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | 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. | |
2-Ethyl-4-methylpentan-1-ol Quick inquiry Where to buy Suppliers range | 2-Ethyl-4-methylpentan-1-ol. Group: Low Molecular Weight Alcohols. Alternative Names: 1-Pentanol, 2-ethyl-4-methyl-. CAS No. 106-67-2. Molecular Weight: 130.23. Molecular Formula: C8H18O. Purity: 98%. | |
2-Methyl-1,3-dioxolane-2-propanol-d4 Quick inquiry Where to buy Suppliers range | 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 |
3-epi-25-Hydroxy Vitamin D3 Quick inquiry Where to buy Suppliers range | 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-O-Benzyl-(1R)-hydroxy Tapentado-d5 Quick inquiry Where to buy Suppliers range | 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-methyl-3-hexanol Quick inquiry Where to buy Suppliers range | 4-methyl-3-hexanol. Group: Insect Pheromone. Alternative Names: 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. Grades: 96%. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.2. IUPAC Name: 4-methylhexan-3-ol. Exact Mass: 116.12000. EC Number: 210-419-2. Boiling Point: 152.7ºC at 760 mmHg. Flash Point: 51.6ºC. Density: 0.816g/cm3. SMILES: CCC(C)C(CC)O. InChIKey: NZPGYIBESMMUFU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine Quick inquiry Where to buy Suppliers range | (Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine. Group: Heterocyclic Organic Compound. Alternative Names: (2R, 3R)-3-(3-Methoxyphenyl)-N, N-2-trimethylpentanamine; (betaR, gammaR)-gamma-Ethyl-3-methoxy-N, N, beta-trimethylbenzenepropanamine; Tapentadol InterMediate;BenzenepropanaMine, g-ethyl-3-Methoxy-N,N,b-triMethyl-, (bR,gR)-;(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-triMethylpentan-1-aMine;(2S,3R)-1-(DiMethylaMino)-3-(3-Methoxyphenyl)-2-Methyl-3-pentanol. CAS No. 175591-22-7. Molecular formula: C15H25NO. Mole weight: 235.37. Density: 0.927. | |
Calcifediol Quick inquiry Where to buy Suppliers range | 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. | |
Emylcamate Quick inquiry Where to buy Suppliers range | Emylcamate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Statran,3-Pentanol, 3-methyl-, 3-carbamate, Carbamic acid, 1-ethyl-1-methylpropyl ester (6CI,7CI), tert-Hexanol carbamate, KABI 925, Striatran, MK 250, 1-Ethyl-1-methylpropyl carbamate, Diethyl methyl carbinol urethan, JD 91, Methyl diethyl carbinol urethan, NSC 169917, 3-Pentanol, 3-methyl-, carbamate (8CI,9CI), Emylcamate, 91 JD, NSC 169882, 3-Methyl-3-pentanol carbamate, Nuncital, Restetal. CAS No. 78-28-4. IUPAC Name: 3-methylpentan-3-yl carbamate. Molecular formula: C7H15NO2. Mole weight: 145.20. Catalog: APS78284. SMILES: CCC(C)(CC)OC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
(R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester Quick inquiry Where to buy Suppliers range | (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester. Uses: (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester is used in the synthesis of (±)-sitophilate via addition of propanal to the lithium enediolate of propanoic acid and subsequent esterification with 3-pentanol under standard Fischer conditions. (±)-sitophilate is an analog of the granary weevil aggregation pheromone. Group: Pheromone Ingredients. Alternative Names: (2S,3R)-1-Ethyl Propyl 2-Methyl-3-hydroxypentanoate;(R*,R*)-3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester (9CI). CAS No. 114715-56-9. Molecular formula: C11H22O3. Mole weight: 202.29. Appearance: White solid. |