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| Product | Description | |
|---|---|---|
| Iso Butanol | Iso Butanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| 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. |  |
| (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 |
| 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. | |
| 1,1,1-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-Methoxypropylamino)-3-(phenoxy)butan-2-ol | 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 513, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-PHENOXY-, AC1L2NAK, LS-46572, 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol, 7565-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7565-15-3. Molecular formula: C14H23NO3. Mole weight: 253.337 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol. Canonical SMILES: CC(C(CNCCCOC)O)OC1=CC=CC=C1. Density: 1.045g/cm³. Product ID: ACM7565153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butan-3,3,4,4,4-d5-ol(9ci) | 1-Butan-3,3,4,4,4-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-3,3,4,4,4-D5 ALCOHOL;1-BUTANOL-3,3,4,4,4-D5. Product Category: Heterocyclic Organic Compound. CAS No. 64118-16-7. Molecular formula: C4H5D5O. Mole weight: 79.15. Purity: 98 atom % D. IUPACName: 3,3,4,4,4-pentadeuteriobutan-1-ol. Canonical SMILES: CCCCO. Product ID: ACM64118167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butan-d9-ol | 1-Butan-d9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTANOL (D9);N-BUTYL-D9 ALCOHOL;BUTYL-D9 ALCOHOL;1-BUTANOL-D9;1-BUTAN-D9-OL. Product Category: Heterocyclic Organic Compound. CAS No. 25493-17-8. Molecular formula: CD3(CD2)2CD2OH. Mole weight: 83.18. Purity: 99 atom % D. Density: 0.907 g/mL at 25 °C. Product ID: ACM25493178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9ci) | 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 502487-77-6. Molecular formula: C11H24N2O. Product ID: ACM502487776. 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. | |
| (1S,3R)-ACPD | Active isomer of (±)-trans-ACPD. Agonist at both group I and II mGlu receptors (EC50 values are 5, 15, 42 and 60 uM at mGluR2, mGluR5, mGluR1 and mGluR6 respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 111900-32-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H11NO4, TLC: Rf=0.16 (Pyridine:Acetic acid:Water:Butanol [3:8:11:33]). US Biological Life Sciences. | Worldwide |
| 2,2,3,4,4,4-Hexafluoro-1-butanol | 2,2,3,4,4,4-Hexafluoro-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 382-31-0. Mole weight: 182.06. Product ID: ACM382310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95% | 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-thienylmethyl)amino]-1-butanol, AN-465/42243978, AC1NFYQS, 2-(thiophen-2-ylmethylamino)butan-1-ol, CTK4C9096, MolPort-000-934-942, STK280269, AKOS000284947, AG-E-05375, MCULE-2040460883, 2-[(thiophen-2-ylmethyl)amino]butan-1-ol, 156543-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 156543-22-5. Molecular formula: C9H15NOS. Mole weight: 185.2895. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylamino)butan-1-ol. Density: 1.103g/cm³. Product ID: ACM156543225. 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-[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-Amino-1-butanol | 2-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT01409643;Butanol-2-amine;(+/-)-2-AMINO-1-BUTANOL;2-AMINO-1-BUTANOL;1-(Hydroxymethyl)propylamine;1-Hydroxy-2-butylamine;2-amino-1-butano;2-Amino-1-hydroxybutane. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-aminobutan-1-ol. Canonical SMILES: CCC(CO)N. Density: 0.944g/mL at 20°C(lit.). ECNumber: 227-475-9. Product ID: ACM96208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-4-butanolide | 2-Bromo-4-butanolide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 5061-21-2. Product ID: ACM5061212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-Butanol,1-amino-4-(dimethylamino)-(9ci) | 2-Butanol,1-amino-4-(dimethylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butanol,1-amino-4-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 104353-36-8. Molecular formula: C6H16N2O. Product ID: ACM104353368. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Amino-4-(dimethylamino)butan-2-ol. | |
| 2-Methyl-2-propan(ol-d) | 2-Methyl-2-propan(ol-d). Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butanol-OD, tert-Butyl alcohol, tert-butan(ol-d), tert-Butyl alcohol-d, t-C4H9OD, 2-Propanol, 2-methyl-d, 2-Methyl-2-propan(ol-d), 2-Propanol-d, 2-methyl-, 2-Methylpropan-2-(2H)ol, 175765_ALDRICH, MolPort-003-927-156, EINECS 223-597-1, CID517695, 3972-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 3972-25-6. Molecular formula: C4H9DO. Mole weight: 75.13. Purity: 98 atom % D. IUPACName: 2-deuteriooxy-2-methylpropane. Canonical SMILES: CC(C)(C)O. Density: 0.786 g/mL at 25ºC. ECNumber: 223-597-1. Product ID: ACM3972256. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-2-propanol. | |
| 2-Methyl-3-hexanol | 2-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isopropyl-1-butanol, 3-Hexanol, 2-methyl-, 2-METHYL-3-HEXANOL, 2-Methylhexan-3-ol, 5-Methyl-4-hexanol, M49836_ALDRICH, NSC91501, CID12040, EINECS 210-508-6, TL8003934, 617-29-8. Product Category: Aryl. Appearance: clear colourless to light yellow liquid. CAS No. 617-29-8. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2-methylhexan-3-ol. Canonical SMILES: CCCC(C(C)C)O. Density: 0.82. ECNumber: 210-508-6. Product ID: ACM617298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl benzoate | 2-Methylbutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl benzoate, 1-Butanol, 2-methyl-, benzoate, EINECS 257-982-0, 1-Butanol, 2-methyl-, 1-benzoate, CID103653, 52513-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 52513-03-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl benzoate. Canonical SMILES: CCC(C)COC(=O)C1=CC=CC=C1. ECNumber: 257-982-0. Product ID: ACM52513038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,3S)-2,3-Epoxy-1-butanol> 95 % | (2R,3S)-2,3-Epoxy-1-butanol> 95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxiranemethanol, 3-methyl-, (2R,3S)-, CTK3H0134, 92418-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 92418-72-9. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S)-3-methyloxiran-2-yl]methanol. Product ID: ACM92418729. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| (2S,3R)-2,3-Epoxy-1-butanol,95 % | (2S,3R)-2,3-Epoxy-1-butanol,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0I6362, Oxiranemethanol, 3-methyl-, cis-, AKOS006370940, 26097-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 26097-34-7. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. Purity: 0.96. IUPACName: [(2S,3R)-3-methyloxiran-2-yl]methanol. Product ID: ACM26097347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 624-95-3. Molecular formula: C6H14O. Mole weight: 102.17. Product ID: ACM624953. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride | (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTANOL, 2-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (S)-, (S)-2-(((3,4-Dimethoxyphenyl)methyl)amino)-1-butanol hydrochloride, AC1Q1SBG, AC1L1TI5, LS-46498, (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride, 112767-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 112767-81-4. Molecular formula: C13H22ClNO3. Mole weight: 275.772 g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium;chloride. Canonical SMILES: CCC(CO)[NH2+]CC1=CC(=C(C=C1)OC)OC.[Cl-]. Product ID: ACM112767814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Dimethylamino)-1-butanol | 3-(Dimethylamino)-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2893-65-4. Mole weight: 117.19. Product ID: ACM2893654-1. 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-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-Pyrrolidin-1-ylbutan-1-ol | 3-Pyrrolidin-1-ylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(pyrrolidin-1-yl)butan-1-ol, 158261-95-1, 3-(1-PYRROLIDINYL)-1-BUTANOL, Ambcb4027576, SureCN3272375, CTK4C9640, MolPort-008-269-609, AKOS005174730, AG-E-07378, AK121124, FT-0683894, I14-30143. Product Category: Heterocyclic Organic Compound. CAS No. 158261-95-1. Molecular formula: C8H17NO. Mole weight: 143.23. Purity: 0.96. IUPACName: 3-pyrrolidin-1-ylbutan-1-ol. Canonical SMILES: CC(CCO)N1CCCC1. Density: 0.982g/cm³. Product ID: ACM158261951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride | 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxa-8-azaspiro(4.5)decane-8-butanol, alpha,alpha-bis(4-fluorophenyl)-, hydrochloride, 8-(4,4-Bis(4-fluorophenyl)-4-hydroxybutyl)-1,4-dioxa-8-azaspiro(4.5)decane hydrochloride, alpha,alpha-Bis(4-fluorophenyl)-1,4-dioxa-8-azaspiro(4.5)decane-8-butanol hydrochloride, AC1L234C, LS-62163, 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride, 51787-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 51787-76-9. Molecular formula: C23H28ClF2NO3. Mole weight: 439.923 g/mol. Purity: 0.96. IUPACName: 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol;chloride. Canonical SMILES: C1C[NH+](CCC12OCCO2)CCCC(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O.[Cl-]. Product ID: ACM51787769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Azepanyl)-1-butanol | 4-(1-Azepanyl)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB/0083;4-AZEPAN-1-YL-BUTAN-1-OL;CHEMBRDG-BB 4001155;AKOS BBB/438. Product Category: Heterocyclic Organic Compound. CAS No. 114960-98-4. Molecular formula: C10H21NO. Mole weight: 171.27984. Product ID: ACM114960984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-Morpholinyl)-1-butanol | 4-(4-Morpholinyl)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB/0085;4-MORPHOLIN-4-YL-BUTAN-1-OL;CHEMBRDG-BB 4001148;AKOS BBB/436. Product Category: Heterocyclic Organic Compound. CAS No. 5835-79-0. Molecular formula: C8H17NO2. Mole weight: 159.22608. Product ID: ACM5835790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-butanol | 4-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanol, 4-amino-;4-Aminobutanol. Product Category: Amino Alcohols. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. IUPACName: 4-Aminobutan-1-ol. Canonical SMILES: C(CCO)CN. Density: 0.967g/ml. Product ID: ACM13325105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Benzyloxy-1-butanol | 4-Benzyloxy-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 4541-14-4. Molecular formula: C11H16O2. Mole weight: 180.24. Purity: 0.98. Product ID: ACM4541144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1-butanol | 4-Bromo-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 33036-62-3. Molecular formula: C4H9BrO. Mole weight: 153.02. Purity: 0.95. Product ID: ACM33036623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-4,4-difluoro-1-butanol | 4-Bromo-4,4-difluoro-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-4,4-DIFLUOROBUTAN-1-OL;4-BROMO-4,4-DIFLUORO-1-BUTANOL;4-Bromo-4,4-difluorobutan-1-ol 97%;4-Bromo-4,4-difluorobutan-1-ol97%. Product Category: Heterocyclic Organic Compound. CAS No. 155957-60-1. Molecular formula: C4H7BrF2O. Mole weight: 189. Product ID: ACM155957601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromobutyl acetate | 4-Bromobutyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromobutyl acetate, 4-Bromo-n-butyl acetate, 1-Butanol, 4-bromo-, acetate, 227579_ALDRICH, 1-Butanol, 4-bromo-, 1-acetate, CID78491, NSC33919, EINECS 225-277-7, NSC 33919, ZINC01665969, RH02076, 4753-59-7. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to slightly yellow liquid. CAS No. 4753-59-7. Molecular formula: C6H11BrO2. Mole weight: 195.05. Purity: 0.96. IUPACName: 4-bromobutyl acetate. Canonical SMILES: CC(=O)OCCCCBr. Density: 1.348. ECNumber: 225-277-7. Product ID: ACM4753597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1-butanol | 4-Chloro-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 928-51-8. Molecular formula: C4H7F3O. Mole weight: 108.57. Purity: technical. Product ID: ACM928518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4-(Dimethylamino)-1-butanol | 4-(Dimethylamino)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylamino-1-butanol, 4-(Dimethylamino)-1-butanol, 4-(Dimethylamino)butan-1-ol, 91376_ALDRICH, 91376_FLUKA, 4-DIMETHYLAMINO BUTANOL-1, MolPort-003-939-686, NSC165645, CID83350, EINECS 236-380-1, D1659, 13330-96-6. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 13330-96-6. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 4-(dimethylamino)butan-1-ol. Canonical SMILES: CN(C)CCCCO. Density: 0.885g/cm³. ECNumber: 236-380-1. Product ID: ACM13330966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Di-N-propylamino-1-butanol | 4-Di-N-propylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(dipropylamino)butan-1-ol, 70289-17-7, NSC165787, AC1Q2XQE, AC1Q2XQF, 1-Butanol, 4-dipropylamino-, 1-Butanol, 4-dipropylamino-,, AC1L3P49, 4-Di-N-Propylamino-1-Butanol, AKOS005302395, NSC-165787, 51599-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 51599-79-2. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.96. IUPACName: 4-(dipropylamino)butan-1-ol. Canonical SMILES: CCCN(CCC)CCCCO. Density: 0.873g/cm³. Product ID: ACM51599792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylamino-1-butanol | 4-Ethylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylamino-1-butanol, 4-(ethylamino)butan-1-ol, 39216-86-9, SBB052126, N-Ethylbutanolamine, 4-ethylaminobutan-1-ol, ACMC-1AGB2, AC1LC2X7, AC1Q31LQ, 1-Butanol,4-(ethylamino)-, CTK4I1118, PVNNOLUAMRODAC-UHFFFAOYSA-, MolPort-001-791-845, ANW-29035, AKOS009157693, AG-F-38495, E0473, I14-100263, 4-(Ethylamino)butanol;Ethyl(4-hydroxybutyl)amine; Ethylbutanolamine, InChI=1/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 39216-86-9. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 4-(ethylamino)butan-1-ol. Canonical SMILES: CCNCCCCO. Density: 0.875g/cm³. Product ID: ACM39216869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorobutyl 4-methylbenzenesulfonate | 4-Fluorobutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, 433-10-3, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 433-10-3. Molecular formula: C11H15FO3S. Mole weight: 246.298 g/mol. Purity: 0.96. IUPACName: 4-fluorobutyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCF. Density: 1.179g/cm³. Product ID: ACM433103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Mercapto-1-butanol | 4-Mercapto-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MERCAPTO-1-BUTANOL;4-MERCAPTO-1-BUTANOL 97+%;4-Mercaptobutan-1-ol;4-Mercapto-1-butanol 95%. Product Category: Biomaterials. CAS No. 14970-83-3. Molecular formula: C4H10OS. Mole weight: 106.19. Product ID: ACM14970833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-sulfanylbutan-1-ol. | |
| 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-(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 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-(z-Amino)-1-butanol | 4-(z-Amino)-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 17996-13-3. Molecular formula: C11H20N2O5S. Mole weight: 223.27. Product ID: ACM17996133-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-1-butanol. | |
| Alcohol Dehydrogenase (NADP+ dependent) from Entamoeba species, Recombinant | NADP-dependent isopropanol dehydrogenase belongs to the superfamily of alcohol dehydrogenases with a preference for medium chain secondary alcohols, such as 2- butanol and isopropanol, while it has low activity with primary alcohols, such as ethanol. Under physiological conditions, the enzyme reduces aldehydes and 2-ketones to produce secondary alcohols. It is also active with acetaldehyde and propionaldehyde. Group: Enzymes. Synonyms: EC 1.1.1.2; Aromatic Alcohol Dehy. Purity: > 95% by SDS-PAGE. ALR. Mole weight: ~40.9 kDa (SDS-PAGE). Activity: > 60U/mg. Storage: Aliquot and store at -20°C. Avoid repeated freeze thaw cycles. Form: Liquid, 1 mg/mL solution in 50 mM Tris-HCl buffer (pH 8.0) containing 100 mM NaCl and 50% glycerol. Source: E. coli. Species: Entamoeba species. EC 1.1.1.2; Aromatic Alcohol Dehydrogenase; Alcohol:NADP+ oxidoreductase; AKR1A1; ALDR1; ALR; ARM; DD3; HEL-S-6; aldehyde reductase; aldo-keto reductase family 1 member A1; alcohol dehydrogenase (NADP+); aldehyde reductase (NADPH2); NADP-alcohol dehydrogenase; NADP+-aldehyde reductase; NADP+-dependent aldehyde reductase; NADPH-aldehyde reductase; NADPH-dependent aldehyde reductase; nonspecific succinic semialdehyde reductase; ALR 1; low-Km aldehyde reductase; high-Km aldehyde reductase; alcohol dehydrogenase (NADP). Cat No: NATE-1590. |  |
| 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. | |
| Aluminium tri-sec-butoxide | Aluminium tri-sec-butoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butanol, aluminum salt;2-Butanol,aluminumsalt;ASB;ALUMINIUM TRI-S-BUTOXIDE;ALUMINIUM TRI-SEC-BUTANOLATE;ALUMINIUM TRI-SEC-BUTOXIDE;ALUMINIUM TRI-SEC-BUTYLATE;ALUMINIUM S-BUTOXIDE. Product Category: Organic Aluminium. CAS No. 2269-22-9. Molecular formula: C12H27AlO3. Mole weight: 246.32. Product ID: ACM2269229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum di(sec-butoxide)acetoacetic ester chelate | Aluminum di(sec-butoxide)acetoacetic ester chelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALUMINUM DI-BUTOXIDE ETHYLACETO-ACETATE;ALUMINUM DI-S-BUTOXIDE ETHYLACETOACETATE;ALUMINUM DI(SEC-BUTOXIDE)ACETOACETIC ESTER CHELATE;ASE-M;aluminumdi-sec-butoxideacetoaceticester;o3)-bis(2-butanolato)(ethyl3-oxobutanoato-o1(beta-4)-aluminu;bis(butan-2-olat. Product Category: Organic Aluminium. Appearance: Liquid. CAS No. 24772-51-8. Molecular formula: C14H27AlO5. Mole weight: 302.34. Purity: 0.96. IUPACName: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate. Canonical SMILES: CCC(C)O[Al](OC(C)CC)OC(=CC(=O)OCC)C. Density: g/cm³. Product ID: ACM24772518. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum s-butoxide bis(ethylacetoacetate) | Aluminum s-butoxide bis(ethylacetoacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-butanolato)bis(ethyl3-oxobutanoato-o1',o3)-aluminu;ALUMINUM S-BUTOXIDE BIS(ETHYLACETOACETATE);ALUMINUM(III)-S-BUTOXIDE BIS(ETHYLACETOACETATE);(butan-2-olato)bis(ethyl 3-oxobutyrato-O1,O3)aluminium;Aluminum, (2-butanolato)bisethyl 3-(oxo-.kappa.O)butano. Product Category: Organic Aluminium. CAS No. 93918-06-0. Molecular formula: C16H27AlO7. Mole weight: 358.36. Density: 1,1 g/cm3. Product ID: ACM93918060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisopirol | Anisopirol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O. Density: 1.154 g/cm³. Product ID: ACM442035. 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. | |
| Boc-O-benzyl-D-threoninol | Boc-O-benzyl-D-threoninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-O-BENZYL-D-THREONINOL, 168034-31-9, AG-E-17374, tert-Butyl ((2S,3S)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate, 133565-43-2, Boc-D-Threoninol(Bzl), CTK3J1840, MolPort-003-984-945, ANW-58848, SBB064552, ZINC02560050, AKOS015890046, AG-H-17050, AK-61169, FT-0658868, A810933, I01-5118, I01-5120, N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL, tert-butyl N-[(2S,3S)-1-oxidanyl-3-phenylmethoxy-butan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 168034-31-9. Molecular formula: C16H25NO4. Mole weight: 295.37. Purity: 0.96. IUPACName: tert-butyl N-[(2S,3S)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate. Canonical SMILES: CC(C(CO)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1. Density: 1.089 g/cm³. Product ID: ACM168034319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Brahmawood | Brahmawood. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Brahmawood;beta,2,2,3-Tetramethylcyclopent-3-ene-1-butanol. Product Category: Heterocyclic Organic Compound. CAS No. 72089-08-8. Molecular formula: C13H24O. Mole weight: 196.329060 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol. Product ID: ACM72089088. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9070965 | Chembrdg-bb 9070965. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070965;2-[(2-METHYLBENZYL)AMINO]-1-BUTANOL;UKRORGSYN-BB BBV-176633. Product Category: Heterocyclic Organic Compound. CAS No. 893583-73-8. Molecular formula: C12H19NO. Mole weight: 193.288. Product ID: ACM893583738. 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. | |
| Dichlorophenyl amino alcohol | Dichlorophenyl amino alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-(3,4-dichlorophenyl)-1-butanol;Dichlorophenyl amino alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 152298-51-6. Molecular formula: C10H13Cl2NO. Mole weight: 234.12. Purity: 0.98. Density: 1.292. Product ID: ACM152298516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethambutol Dihydrochloride (EMB) | Ethambutol (commonly abbreviated EMB or simply E) is a medication primarily used to treat tuberculosis.[2] It is usually given in combination with other tuberculosis drugs, such as isoniazid, rifampicin and pyrazinamide. It may also be used to treat Mycobacterium avium complex, and Mycobacterium kansasii.[3]. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(1,2-Ethanediyldiimino)-bis-1-butanol dihydrochloride; Dexambutol; Ebutol. Grades: Highly Purified. CAS No. 1070-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Flutroline | Flutroline is a γ-carboline antipsychotic agent. It is safe and efficient. Uses: Antipsychotic drug. Synonyms: CP-36,584; CP 36,584; Flutrolino; Flutrolinum; CP36,584; flutroline; flutroline, (+-)-isomer;(+-)-8-Fluoro-alpha,5-bis(p-fluorophenyl)-1,3,4,5-tetrahydro-2H-pyrido(4,3-b)indole-2-butanol;4-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol. Grades: 98%. CAS No. 70801-02-4. Molecular formula: C27H25F3N2O. Mole weight: 450.50. |  |
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