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| Product | Description | |
|---|---|---|
| 1,1,1-Trifluoro-3-methyl-2-butanol | 1,1,1-Trifluoro-3-methyl-2-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 382-02-5. Mole weight: 142.12. Product ID: ACM382025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1-trifluoro-3-methylbutan-2-ol. |  |
| 1-Bromo-3-methyl-2-butanol, Technical Grade | 1-Bromo-3-methyl-2-butanol, Technical Grade. Group: Biochemicals. Grades: Purified. CAS No. 1438-12-6. Pack Sizes: 1g. Molecular Formula: C5H11BrO, Molecular Weight: 167.04. US Biological Life Sciences. |  Worldwide |
| 1-(Dimethylamino)-2-methyl-2-butanol | 1-(Dimethylamino)-2-methylbutan-2-ol is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 74347-10-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H17NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-1-butanol | 2-Amino-3-methyl-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 16369-05-4. Mole weight: 103.16. Product ID: ACM16369054-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-2-Amino-3-methylbutan-1-ol. | |
| 2-Amino-3-Methyl-1-Butanol | 2-Amino-3-Methyl-1-Butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 16369-05-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H13NO. US Biological Life Sciences. | Worldwide |
| 2-Amino- β-methyl-9H-purine-9-butanol 9-Acetate | 2-Amino- β-methyl-9H-purine-9-butanol 9-Acetate. Group: Biochemicals. Alternative Names: BRL 45145; 2-Amino- β-methyl-9H-purine-9-butanol Acetate (Ester); Famciclovir Related Compound C. Grades: Highly Purified. CAS No. 174155-70-5. Pack Sizes: 5mg. Molecular Formula: C12H17N5O2, Molecular Weight: 263.3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-butanol | 2-Methyl-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-32-6. Pack Sizes: 500mg, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-butanol | 2-Methyl-2-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-85-4. Pack Sizes: 25g, 500g. Molecular Formula: C5H12O. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-butanol,98% | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C5H12O. CAS No. 75-85-4. Prepack ID 90028456-500g. Molecular Weight 88.15. See USA prepack pricing. |  |
| 2-Methyl-2-propanol (tert-Butanol) | 1lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: (CH3)3COH. CAS No. 75-65-0. Prepack ID 90026606-1lt. Molecular Weight 74.12. See USA prepack pricing. | |
| 2-Methyl-4-(phenylthio)-2-butanol-d6 | Reactant in the preparation of thiochroman compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl Butanol | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; cooked roasted aroma with fruity or alcoholic undertones. Group: Polymers. Product ID: 2-methylbutan-1-ol. Molecular formula: 88.15g/mol. Mole weight: C5H12O;CH3CH2CH(CH3)CH2OH;C5H12O. CCC(C)CO. InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H, 3-4H2, 1-2H3. QPRQEDXDYOZYLA-UHFFFAOYSA-N. |  |
| 2-[ (Phenylmethoxy)methyl]-1-butanol | 2-[ (Phenylmethoxy)methyl]-1-butanol is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 14058-59-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H18O2. US Biological Life Sciences. | Worldwide |
| (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate) | (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate);(S)-2-Methylbutyl p-toluenesulfonate;p-Toluenesulfonic acid (S)-2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38261-81-3. Molecular formula: C12H18O3S. Mole weight: 242.34. Density: 1.11. Product ID: ACM38261813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol | 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol. Group: Biochemicals. Alternative Names: FEMA 3509. Grades: Highly Purified. CAS No. 54957-02-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H18OS2. US Biological Life Sciences. | Worldwide |
| 3-(Boc-amino)-3-methyl-1-butanol | 3-(Boc-amino)-3-methyl-1-butanol is an intermediate used in the synthesis of (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid (B809765), which is used in the preparation of C-terminal sulfonamide analogs of NN703 as growth hormone secretagogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 167216-22-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H21NO3, Molecular Weight: 203.28. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-3-methyl-1-butanol | 3-Methoxy-3-methyl-1-butanol. Uses: Designed for use in research and industrial production. CAS No. 56539-66-3. Purity: 0.95. Product ID: ACM56539663-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methoxy-3-methylbutan-1-ol. | |
| 3-Methyl-1-butanol | 3-Methyl-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-51-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: CH3CH3CHCH2CH2OH. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanol | Isoamyl Alcohol. Product ID: 2-08197. |  |
| 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol | 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00460. Format: Neat. |  |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. CAS No. 887352-16-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6 | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide) | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide). Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Azidobutanol 1- (4-Methyl Benzene sulfonate) | Used in the preparation of sulforaphane and related isothiocyanates. Group: Biochemicals. Alternative Names: 1-O-Tosyl-4-azidobutanol; 4-Azido-1-butanol 1- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 389131-94-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2-methyl-2-butanol | 4-Bromo-2-methyl-2-butanol is a brominated tertiary alcohol used as a reagent in the preparation of vitamin D3 analogues. Group: Biochemicals. Alternative Names: 4-Bromo-2-hydroxy-2-methylbutane. Grades: Highly Purified. CAS No. 35979-69-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-methyl-2-butanol | 4-Chloro-2-methyl-2-butanol. Group: Biochemicals. Alternative Names: 4-Chloro-2-methyl-2-butanol. Grades: Highly Purified. CAS No. 1985-88-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H11ClO. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-1,2,3,4,5,6-13C6 | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3 | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Alternative Names: α-[3-(Methylamino)propyl]-3-pyridinemethanol-d3. Grades: Highly Purified. CAS No. 1189642-32-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methyl-d3-nitrosamino)-1-(3-pyridyl)-1-butanol | analytical standard. Group: Chemical class. | |
| 4-(Methyl-D3-nitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide | 4-(Methyl-D3-nitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide is a vital compound primarily used in biomedical research. This product assists in understanding the metabolism and toxicokinetics of nitrosamines, potentially carcinogenic compounds found in various tobacco and food products. Synonyms: NNAL-d3-N-b-glucuronide. CAS No. 131119-04-5. Molecular formula: C16H21D3N3O8. Mole weight: 389.39. |  |
| 4-(Methyl-d3-nitrosamino)-1-(3-pyridyl)-1-butanol (NNAL-Methyl-d3) | A deuterated metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: NNAL-Methyl-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol | analytical standard. Group: Processing & packaging contaminant standards. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13c6 | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13c6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6;NNAL-1,2',3',4',5',6'-13C6. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 1189877-28-8. Molecular formula: C10H15N3O2. Mole weight: 215.3. Product ID: ACM1189877288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2,3,4,5,6-13C6 (NNAL-1,2,3,4,5,6-13C6) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: NNAL-1,2,3,4,5,6-13C6. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d5 | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: α -[3- (Methylnitrosoamino) propyl]-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide (MNBPBG) represents an indispensable metabolite derived from the tobacco-specific nitrosamine NNK. With its compelling significance in compound, it serves as a pivotal tool for investigating the profound carcinogenic repercussions evoked by tobacco smoke. Synonyms: Nnal-N-b-D-glucuronide. CAS No. 350508-29-1. Molecular formula: C16H23N3O8. Mole weight: 385.37. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: α -[3- (Methylnitrosoamino) propyl]-3-pyridinemethanol; 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)butan-1-ol; rac NNAL. Grades: Highly Purified. CAS No. 76014-81-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of NNAL glucuronide, which is a metabolite of NNAL and nicotine. Synonyms: Methyl 4-[methyl(nitroso)amino]-1-(3-pyridinyl)butyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronate; β-D-Glucopyranosiduronic acid, 4-(methylnitrosoamino)-1-(3-pyridinyl)butyl, methyl ester, 2,3,4-triacetate. Molecular formula: C23H31N3O11. Mole weight: 525.50. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-β-D-glucuronide(mixture of diastereomers) | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-β-D-glucuronide(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID183009, CID 183009, 131119-04-5. Product Category: Heterocyclic Organic Compound. CAS No. 131119-04-5. Molecular formula: C16H23N3O8. Mole weight: 385.37. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[4-[methyl(nitroso)amino]-1-pyridin-3-ylbutoxy]oxane-2-carboxylic acid. Density: 1.54g/cm³. Product ID: ACM131119045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol-d3 | 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol-d3. Group: Biochemicals. Alternative Names: NNAL-N-Oxide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H12D3N3O3, Molecular Weight: 228.26. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol (NNAL-N-Oxide) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: NNAL-N-Oxide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-4-Nitrobenzenesulfonyl-amino)-1-(3-pyridyl)-1-butanol | 4-(N-Methyl-N-4-Nitrobenzenesulfonyl-amino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-4-Nitrobenzenesulfonyl-amino)-1-(3-pyridyl)-1-butanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-tert-butyloxycarbonyl-amino)-1-(3-pyridyl)-1-butanol | 4-(N-Methyl-N-tert-butyloxycarbonyl-amino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-tert-butyloxycarbonyl-amino)-1-(3-pyridyl)-1-butanol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol | 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aminopurvalanol A (NG97, (2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol) | A cell-permeable, reversible and competitive inhibitor of cyclin-dependent kinases. IC50 values are: CDK1/cyclin B (33nm), CDK2/cyclin A (33nm), CDK2/cyclin E (28nm) and CDK5/p35 (20nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 220792-57-4. Pack Sizes: 1mg, 5mg . US Biological Life Sciences. | Worldwide |
| ICI 118551 Hydrochloride ((±)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride) | A highly selective antagonist for the beta-2 adrenergic receptors. Binds to the beta-2 subtype with at least 100 times greater affinity than beta-1 or beta-3, the two other known subtypes of the beta adrenoceptor. (Ki values are 1.2, 120 and 257nM for beta-2, beta-1 and beta-3 receptors respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 72795-19-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mebeverine Alcohol (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methoxy-3 3-Methyl Butanol | Methoxy-3 3-Methyl Butanol. CAS No. 56539-66-3. VIGON Item # 504536. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Methyl Methoxy Butanol 56539-66-3 | Methyl Methoxy Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol | (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 86695-06-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (R)-2-Methylbutanol | (R)-2-Methylbutanol. Group: Biochemicals. Alternative Names: (2R)-2-Methyl-1-butanol. Grades: Highly Purified. CAS No. 616-16-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-4-Amino-2-methyl-1-butanol | (R)-4-Amino-2-methyl-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 88390-32-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| rac-4-(methylamino)-1-(3-pyridyl)-1-butanol | rac-4-(methylamino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: a-[3-(Methylamino)propyl]-3-pyridinemethanol. Grades: Highly Purified. CAS No. 76030-54-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16N2O. US Biological Life Sciences. | Worldwide |
| (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol | (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78603-95-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-2-Amino-3-methyl-1-butanol | (S)-(+)-2-Amino-3-methyl-1-butanol. CAS No: 2026-48-4 |  Sarchem Laboratories New Jersey NJ |
| (S)-(+)-2-Amino-3-methyl-1-butanol | Valinol is an organic compound named after, and commonly produced from, the amino acid valine. The compound is chiral and is produced almost exclusively as the Sisomer (also designated as the Lisomer), due to the abundant supply of S-valine. It is part of a broader class of amino alcohols. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-VALINOL;(S)-2-Amino-3-Methyl-1-Butanol;L-Val-ol;Valinol;H-L-VAL-OL. Appearance: White to light yellow crystal powder. CAS No. 2026-48-4. Molecular formula: C5H13NO. Mole weight: 103.16. Purity: 0.96. IUPACName: (2S)-2-amino-3-methylbutan-1-ol. Canonical SMILES: CC(C)C(CO)N. Density: 0.926. ECNumber: 217-975-5. Product ID: ACM2026484. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Valinol. | |
| (S)-2-Isopropylamino-3-methyl-1-butanol | (S)-2-Isopropylamino-3-methyl-1-butanol. Group: Biochemicals. Alternative Names: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine. Grades: Highly Purified. CAS No. 112211-88-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S)-(-)-2-Methyl-1-butanol | (S)-(-)-2-Methyl-1-butanol. Group: Biochemicals. Alternative Names: active-Amyl Alcohol; sec-Butylcarbinol. Grades: Highly Purified. CAS No. 1565-80-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (S)-(-)-2-Methyl-1-butanol | (S)-(-)-2-Methyl-1-butanol. Group: Liquid crystal (lc) building blocks. CAS No. 1565-80-6. Product ID: (2S)-2-methylbutan-1-ol. Molecular formula: 88.15g/mol. Mole weight: C5H12O. CCC(C)CO. InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H, 3-4H2, 1-2H3/t5-/m0/s1. QPRQEDXDYOZYLA-YFKPBYRVSA-N. >98.0%(GC). | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-δ,4-dimethyl-, acetate, [1R-[1α(R*),4β,5β]]- | Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 8-[(acetyloxy)methyl]-delta,4-dimethyl-, acetate, [1R-[1alpha(R*),4beta,5beta]]-; Acetic acid (1R,4S,5S)-1-((R)-4-acetoxy-1-methyl-butyl)-4-methyl-spiro[4.5]dec-7-en-8-ylmethyl ester. CAS No. 90363-86-3. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*, δR*), 4β, 5β]]- | Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 8-(hydroxymethyl)-delta,4-dimethyl-alpha-(1-methylethyl)-, [1R-[1alpha(alphaR*, deltaR*), 4beta, 5beta]]-; (3R,6R)-6-((1R,4S,5S)-8-Hydroxymethyl-4-methyl-spiro[4.5]dec-7-en-1-yl)-2-methyl-heptan-3-ol. CAS No. 90363-83-0. Molecular formula: C20H36O2. Mole weight: 308.50. | |
| Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-, [1R-[1α(R*),4β,5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-delta,4-dimethyl-, [1R-[1alpha(R*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-8-Hydroxymethyl-1-((R)-4-hydroxy-1-methyl-butyl)-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-77-2. Molecular formula: C17H30O3. Mole weight: 282.42. | |
| Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-δ,4-dimethyl-α-(1-methylethyl)-, [1R-[1α(αR*, δR*), 4β, 5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-1-butanol, 9-hydroxy-8-(hydroxymethyl)-delta,4-dimethyl-alpha-(1-methylethyl)-, [1R-[1alpha(alphaR*, deltaR*), 4beta, 5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,4R)-4-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-82-9. Molecular formula: C20H36O3. Mole weight: 324.50. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci) | 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (R);(R)-1,4-DITOSYLOXY-2-BUTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 170305-50-7. Molecular formula: C18H22O7S2. Mole weight: 414.49. Purity: 0.96. IUPACName: [(3R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(COS(=O)(=O)C2=CC=C(C=C2)C)O. Product ID: ACM170305507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2985083, Sgd 78-75, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol [German], BUTANOL, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, (+-)-, AC1L1AVV, SureCN11336961, LS-46466, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol, 71548-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 71548-83-9. Molecular formula: C18H21ClO2. Mole weight: 304.811 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Density: 1.135g/cm³. Product ID: ACM71548839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1-butanol | 2-Ethyl-1-butanol. Group: Biochemicals. Alternative Names: 2-Ethylbutyl Alcohol; 3-Methylolpentane; NSC 8858; Pseudohexyl Alcohol. Grades: Highly Purified. CAS No. 97-95-0. Pack Sizes: 10ml. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
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