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| Product | Description | |
|---|---|---|
| (R)-(-)-2-Butanol | (R)-(-)-2-Butanol. Group: Biochemicals. Alternative Names: (R)-(-)-sec-Butyl Alcohol. Grades: Highly Purified. CAS No. 14898-79-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| (R)-(-)-2-Butanol | (R)-(-)-2-Butanol is the isomer of 2-Butanol, which is found in the females of the white grub beetle, Dasylepida ishigakiensis , to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 14898-79-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W087952. |  |
| 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. |  |
| 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers | 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL;3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol, mixture of diastereomers;3,4-EPOXY-2-PHENYL-1,1,1-TRIFL;3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL, 90%, MIXTURE OF DIASTEREOMERS. Product Category: Epoxides. CAS No. 351003-37-7. Molecular formula: C8H12O. Mole weight: 218.17. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-[(2R)-oxiran-2-yl]-1-phenylethanol. Canonical SMILES: C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O. Density: 1.418g/cm³. Product ID: ACM351003377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Mercapto-2-butanol | 3-Mercapto-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-3-butanethiol. Product Category: Heterocyclic Organic Compound. CAS No. 54812-86-1. Molecular formula: C4H10OS. Mole weight: 106.19. Purity: 95%+. IUPACName: 3-Sulfanylbutan-2-ol. Canonical SMILES: CC(C(C)S)O. Density: 0.999 g/mL at 25 °C(lit.). Product ID: ACM54812861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-2-butanol,mixture of isomers | 3-Nitro-2-butanol,mixture of isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-2-butanol, 2-Butanol, 3-nitro-, 3-Nitrobutan-2-ol, 2-Nitrobutan-3-ol, CCRIS 5049, 146641_ALDRICH, NSC17679, EINECS 228-447-9, MolPort-003-926-355, CID93025, CPD-8151, NSC33811, BRN 1751713, 3-Nitro-2-butanol, mixture of isomers, LS-46586, 4-01-00-01583 (Beilstein Handbook Reference), 6270-16-2. Product Category: Alcohols. CAS No. 6270-16-2. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: 0.96. IUPACName: 3-nitrobutan-2-ol. Canonical SMILES: CC(C(C)O)[N+](=O)[O-]. Density: 1.1 g/mL at 25ºC(lit.). ECNumber: 228-447-9. Product ID: ACM6270162. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R)-2,3-Dimethyl-4-(phenylsulfonyl)-2-butanol | Used in the preparation of Vitamin D2 derivatives. Group: Biochemicals. Alternative Names: R-2,3-Dimethyl-4-(phenylsulfonyl)-2-butanol. Grades: Highly Purified. CAS No. 93748-50-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-2-butanol | 4,4,4-Trifluoro-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-TRIFLUORO-2-BUTANOL;4,4,4-TRIFLUORO-BUTAN-2-OL;4,4,4-TRIFLUORO-2-BUTANOL, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 101054-93-7. Molecular formula: C4H7F3O. Mole weight: 128.09. Product ID: ACM101054937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,4-trifluorobutan-2-ol. | |
| 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 |
| 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 |
| R)-(-)-2-Butanol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H10O. CAS No. 14898-79-4. Prepack ID 61686152-1g. Molecular Weight 74.12. See USA prepack pricing. |  |
| 1,1-Dimethoxy-2-butanol | 1,1-Dimethoxy-2-butanol is a reactant that has been used in the preparation of pyronyl ethers and pyronyl vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7472-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 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-Methoxy-2-butanol | 1-Methoxy-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxybutan-2-ol, 2-Butanol, 1-methoxy-, 1-METHOXY-2-BUTANOL, Ambsda500013087, EINECS 258-763-2, 479756_ALDRICH, CSZZMFWKAQEMPB-UHFFFAOYSA-, MolPort-001-791-933, CID40895, 1,2-Butanediol 1-Monomethyl Ether, LS-46561, M0747, InChI=1/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3, 133964-14-4, 53778-73-7, 84376-62-5. Product Category: Alcohols. CAS No. 53778-73-7. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 0.96. IUPACName: 1-methoxybutan-2-ol. Canonical SMILES: CCC(COC)O. Density: 0.906 g/mL at 25ºC(lit.). ECNumber: 258-763-2. Product ID: ACM53778737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-2-Butanol | 2,3-Dimethyl-2-Butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 594-60-5. Molecular formula: C6H14O. Mole weight: 102.17. Canonical SMILES: CC(C)C(C)(C)O. Product ID: ACM594605. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-2-Butanol | (+)-2-Butanol is a chiral reagent used as a building block and used in the synthesis of novel phoshonate analogs of sulforaphene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4221-99-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H10O, Molecular Weight: 74.12. US Biological Life Sciences. | Worldwide |
| 2-Butanol,1-amino- | 2-Butanol,1-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobutanolamine, 1-Amino-2-butanol, 2-Butanol, 1-amino-, 1-aminobutan-2-ol, 1-Amino-butan-2-ol, MONO-SEC-BUTANOLAMINE, CCRIS 4675, CID26107, NSC17695, LS-790, BBV-21712243, A67183, 13552-21-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless or slightly yellow liquid. CAS No. 13552-21-1. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: N/A. IUPACName: 1-aminobutan-2-ol. Canonical SMILES: CCC(CN)O. Density: 0.927g/cm³. Product ID: ACM13552211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-2-butanol | 3,3-Dimethyl-2-butanol is used as a reagent in the synthesis of 2,4-dicarboxy-pyrroles as selective non-competitive mGluR1 antagonists. 3,3-Dimethyl-2-butanol is also used in the preparation of dihydropyrrole derivatives containing N-sulfanyl, sulfinyl, and sulfonyl moieties which have insecticidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 464-07-3. Pack Sizes: 10g, 50g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol | 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol. Product Category: PROTAC Linker. CAS No. 1609545-83-6. Molecular formula: C19H24FNO. Mole weight: 301.3984. Purity: 0.95. IUPACName: (3R)-4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol. Product ID: PR1609545836. Alfa Chemistry ISO 9001:2015 Certified. | |
| α,α-Dimethylbenzenepropanol | α,α-Dimethylbenzenepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl-tert-butanol, Benzyl-t-butanol, Dimethylphenethylcarbinol, Dimethylphenylethylcarbinol, 2-Phenethyl-2-propanol, 2-Methyl-4-phenyl-2-butanol, Phenylethyl dimethyl carbinol, Phenethyl dimethyl carbinol, Dimethylphenylethyl carbinol, 2-Methyl-4-phenylbutan-2-ol, Dimethyl phenylethyl carbinol, 1,1-Dimethyl-3-phenylpropanol, 2-(2-Phenylethyl)-2-propanol, FEMA No. 3629, alpha,alpha-Dimethylbenzenepropanol, B18006_ALDRICH, 1,1-Dimethyl-3-phenyl-1-propanol, 1-Propanol, 1,1-dimethyl-3-phenyl-, EINECS 203-074-4, 1,1-Dimethyl-3-phenylpropyl alcohol. Product Category: Alcohols. CAS No. 103-05-9. Molecular formula: C11H8N2O. Mole weight: 164.24. Purity: 0.99. IUPACName: 2-methyl-4-phenylbutan-2-ol. Canonical SMILES: CC(C)(CCC1=CC=CC=C1)O. Density: 0.969g/cm³. ECNumber: 203-074-4. Product ID: ACM103059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanol,a-ethyl-a-methyl- | Benzeneethanol,a-ethyl-a-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-methyl-butanol-2;2-methyl-1-phenyl-2-butano;alpha-ethyl-alpha-methyl-phenethylalcoho;alpha-ethyl-alpha-methylphenethylalcohol;2-BENZYL-2-BUTANOL;2-methyl-1-phenylbutan-2-ol;Methylethylbenzyl carbinol;2-Methyl-1-phenyl-2-butanol. Product Category: Heterocyclic Organic Compound. CAS No. 772-46-3. Molecular formula: C11H16O. Mole weight: 164.2441. Purity: 0.96. IUPACName: 2-methyl-1-phenylbutan-2-ol. Canonical SMILES: CCC(C)(CC1=CC=CC=C1)O. Density: 0.969 g/cm³. ECNumber: 212-249-4. Product ID: ACM772463. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobutinol | Clobutinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clobutinol (base and/or unspecified salts);1-(p-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol;4-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl alcohol;4-Chloro-α-methyl-α-[2-(dimethylamino)-1-methylethyl]phenethyl alcohol;1-(4-chlo. Product Category: Heterocyclic Organic Compound. CAS No. 14860-49-2. Molecular formula: C14H22ClNO. Mole weight: 255.787. Product ID: ACM14860492. Alfa Chemistry ISO 9001:2015 Certified. | |
| ICI 118551 hydrochloride | ICI 118551 hydrochloride is a highly selective β2 adrenergic antagonist (Ki values are 1.2, 120 and 257 nM for β2, β1 and β3 receptors respectively), inhibited cAMP accumulation by 50% (IC50 = 1.5 microM and 1.7 microM, respectively). Uses: A highly selective β2 adrenergic receptor antagonist. Synonyms: ICI 118551 hydrochloride; ICI118551 hydrochloride; ICI-118551 hydrochloride; (±)-erythro-(S*,S*)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride;(2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride. Grades: ≥98%. CAS No. 72795-01-8. Molecular formula: C17H27NO2.HCl. Mole weight: 313.86. |  |
| ICI 204,448 hydrochloride | ICI 204,448 hydrochloride is the hydrochloride salt of ICI 204,448, which is a peripherally acting κ opioid receptor agonist. It does not cross the blood-brain barrier. Synonyms: ICI 204,448 hydrochloride; ICI204,448 hydrochloride; ICI-204,448 hydrochloride; (±)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride; (RS)-[3-[1-[[(3,4-Dichlorophenyl)acetyl]methylamino]-2-(1-pyrrolidinyl)ethyl]phenoxy]acetic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 121264-04-8. Molecular formula: C23H27Cl3N2O4. Mole weight: 501.84. | |
| Maniwamycin B | It is produced by the strain of Str. prasinopilosus KC-7367. It has anti-fungal effect. Maniwamycin B has weaker anti-fungal effect than Maniwamycin A, but it has no anti-bacterial effect. Synonyms: Antibiotic KA 7367B; KA 7367B; (S-(R*,R*-(Z,E)))-3-(1-Hexenyl-ONN-azoxy)-2-butanol; 2-Butanol, 3-(1-hexenyl-ONN-azoxy)-, (S-(R*,R*-(Z,E)))-. CAS No. 122547-71-1. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| (-)-Rhododendrol | (-)-Rhododendrol. Group: Biochemicals. Alternative Names: (αR)-4-Hydroxy-α-methylbenzenepropanol; 4-(p-Hydroxyphenyl)-2-butanol; (-)-Betuligenol; (-)-Rhododendrol; (R)-(-)-Rhododendrol; (R)-Frambinol; Betuligenol; Rhododendrol. Grades: Highly Purified. CAS No. 501-96-2. Pack Sizes: 2.5mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| Roniciclib | Roniciclib, also known as BAY 1000394, is an orally bioavailable cyclin dependent kinase (CDK) inhibitor with potential antineoplastic activity. BAY1000394 selectively binds to and inhibits the activity of CDK1/Cyclin B, CDK2/Cyclin E, CDK4/Cyclin D1, and CDK9/Cyclin T1, serine/threonine kinases that play key roles in the regulation of the cell cycle progression and cellular proliferation. Synonyms: BAY10-00394; BAY1000394; BAY 1000394; NSC774911; (2R, 3R) -3-{[2-{[4- (S-Cyclopropylsulfonimidoyl) phenyl]amino}-5- (trifluoromethyl) -4-pyrimidinyl]oxy}-2-butanol; 2-Butanol, 3-[[2-[[4- (S-cyclopropylsulfonimidoyl) phenyl]amino]-5- (trifluoromethyl) -4-pyrimidinyl]oxy]-, (2R,3R)-. Grades: ≥98%. CAS No. 1223498-69-8. Molecular formula: C18H21F3N4O3S. Mole weight: 430.44. | |
| (S)-1,4-Ditosyl-2-butanol | (S)-1,4-Ditosyl-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,4-DITOSYL-2-BUTANOL;(S)-1,4-DITOSYLOXY-2-BUTANOL;1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (S);(S)-1,4-Di-O-(p-tosyl)-1,2,4-butanetriol. Product Category: Heterocyclic Organic Compound. CAS No. 99520-82-8. Molecular formula: C18H22O5S2. Mole weight: 382.49. Product ID: ACM99520828. Alfa Chemistry ISO 9001:2015 Certified. | |
| threo-ICI 118551 hydrochloride | threo-ICI 118551 hydrochloride. Group: Biochemicals. Alternative Names: (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride. Grades: Highly Purified. CAS No. 72795-04-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H28ClNO2. US Biological Life Sciences. | Worldwide |
| (Z)-retro-α-Ionol | Intermediate for preparation of optically active theaspirane and β-Damascenone. Group: Biochemicals. Alternative Names: (4Z)-4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-butanol;(Z)-4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-butanol. Grades: Highly Purified. CAS No. 55093-47-5. Pack Sizes: 1g. 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-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 |
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