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| Product | Description | |
|---|---|---|
| 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-Ethyl-1-pentanol | Synonyms: 1-Pentanol, 2-ethyl-. Grades: 95%. CAS No. 27522-11-8. Molecular formula: C7H16O. Mole weight: 116.2. |  |
| 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. | |
| 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 |
| 2-(2-Chloroethoxy)ethanol | 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 |
| 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 |
| 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 |
| 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-Heptanol | 3-Heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1-pentanol. Product Category: Aryl. CAS No. 589-82-2. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 95%+. IUPACName: Heptan-3-ol. Canonical SMILES: CCCCC(CC)O. Density: 0.818 g/mL at 25 °C(lit.). Product ID: ACM589822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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. | |
| 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. | |
| 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. |  |
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