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| Product | Description | |
|---|---|---|
| 1,2-Diazaspiro[2.5]octane,1-methyl- | 1,2-Diazaspiro[2.5]octane,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC528247, AC1L714O, CTK2F7139, 2-methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-3,3-pentamethylenediaziridine, NSC-528247, 26177-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 26177-34-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2-methyl-1,2-diazaspiro[2.5]octane. Canonical SMILES: CN1C2(N1)CCCCC2. Density: 1.03g/cm³. Product ID: ACM26177344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane | 1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 951885-61-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15BrO3, Molecular Weight: 299.16. US Biological Life Sciences. |  Worldwide |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-73-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27ClN2O4, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 1-Bromo-6-methyl octane | 1-Bromo-6-methyl octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane, 1-bromo-6-methyl-, AGN-PC-00N0ER, CTK1F9585, 54089-02-0. Product Category: Bromine Series. CAS No. 54089-02-0. Molecular formula: C9H19Br. Mole weight: 207.151160 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-6-methyloctane. Canonical SMILES: CCC(C)CCCCCBr. Product ID: ACM54089020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isothiocyanato-8-(methylsulfenyl)-octane | 1-Isothiocyanato-8-(methylsulfenyl)-octane is a synthetic analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H19NS2, Molecular Weight: 217.4. US Biological Life Sciences. | Worldwide |
| 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-L-THREONINE OBO ESTER;1-[N-BENZYLOXYCARBONYL-(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 206191-48-2. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM206191482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 331962-09-5. Molecular formula: C11H18O3. Product ID: ACM331962095. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1R-(2-endo, 3-exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester | [1R-(2-endo, 3-exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester is an intermediate in the synthesis of RTI-55 (R701010), a semi-synthetic alkaloid that is a cocaine analogue belonging to the phenyltropane group. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 50370-54-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester | (1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 134052-62-3. Molecular formula: C16H22N2O2. Mole weight: 274.35808. Product ID: ACM134052623. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate | (1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate is an intermediate in synthesizing RTI-113 (R701110), a 3-phenyltropane analogue that acts as a potent and selective dopamine uptake inhibitor. RTI-113 has been shown to reduce cocaine self-administration at high occupancy of dopamine transporter. Studies suggest that RTI-113 and its analogs may be useful tools for developing potential agonist therapies for cocaine dependence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20ClNO2. US Biological Life Sciences. | Worldwide |
| (1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate | (1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate is an intermediate in the synthesis of cocaine isomers at the cocaine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 131722-67-3. Pack Sizes: 1g, 5g. Molecular Formula: C14H21NO9. US Biological Life Sciences. | Worldwide |
| [1R-(exo, exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester | [1R-(exo, exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Win 33065-2; Win 35065-2; (1R, 2S, 3S, 5S)-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 50372-80-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester | (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199940-75-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,methylester,(3S)-(9CI) | 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,methylester,(3S)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,methylester,(3S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 736111-77-6. Molecular formula: C9H15NO2. Product ID: ACM736111776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctane | 2-Methyloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane, 2-methyl-. Product Category: Alkanes. CAS No. 3221-61-2. Molecular formula: C9H20. Mole weight: 128.25. Product ID: ACM3221612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctane-1,3-diyl diacetate | 2-Methyloctane-1,3-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyloctane-1,3-diyl diacetate, EINECS 266-812-4, CID106737, 1,3-Octanediol, 2-methyl-, diacetate, 1,3-Octanediol, 2-methyl-, 1,3-diacetate, 67634-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-09-7. Molecular formula: C13H24O4. Mole weight: 244.327260 [g/mol]. Purity: 0.96. IUPACName: (3-acetyloxy-2-methyloctyl) acetate. Canonical SMILES: CCCCCC(C(C)COC(=O)C)OC(=O)C. ECNumber: 266-812-4. Product ID: ACM67634097. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2R-(2α,3 β , 6α )]-3-Azido-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5,5-Dioxide Diphenylmethyl Ester | [2R-(2α,3 β , 6α )]-3-Azido-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5,5-Dioxide Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), which is a labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 104862-31-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H20N4O5S. US Biological Life Sciences. | Worldwide |
| [2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide | [2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide is an intermediate in the synthesis of Cephalosporin derivative with bactericidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54238-49-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25N3O7S. US Biological Life Sciences. | Worldwide |
| 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide | 3-[(2-Chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octaneiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57441, LS-23503, 3-(o-Chlorobenzyl)-3,5,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane iodide, 3-AZONIABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROBENZYL)-3,3,8,8-TETRAMETHYL-, IODIDE, 98780-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 98780-67-7. Molecular formula: C17H25ClIN. Mole weight: 405.745 g/mol. Purity: 0.96. IUPACName: 3-[(2-chlorophenyl)methyl]-3,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane iodide. Canonical SMILES: CC1(C2CCC1C[N+](C2)(C)CC3=CC=CC=C3Cl)C.[I-]. Product ID: ACM98780677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-(Isopropyl-d6)-5-methyl-4H-1, 2, 4-triazol-4-yl)-3-exo-8-azabicyclo[3. 2. 1]octane | 3-(3-(Isopropyl-d6)-5-methyl-4H-1, 2, 4-triazol-4-yl)-3-exo-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-[3-Methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci) | 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7CI);3-METHYL-8-NITROSO-3,8-DIAZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 90049-30-2. Molecular formula: C7H13N3O. Product ID: ACM90049302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI) | 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI);2-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91445-48-6. Molecular formula: C9 H19 N3. Product ID: ACM91445486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azido-3-methyl-8-oxo-5, 5-dioxide-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester-15N | 3-Azido-3-methyl-8-oxo-5, 5-dioxide-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester-15N is an impurity in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H20N315NO5S. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3,8-diazabicyclo[3,2,1]octane | 3-Methyl-3,8-diazabicyclo[3,2,1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0548526, CID93613, LS-59784, 5-23-03-00463 (Beilstein Handbook Reference), 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl-, 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, 57269-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 57269-45-1. Molecular formula: C7H14N2. Mole weight: 288.384660 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)ethanone. Product ID: ACM57269451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-3,8-diazabicyclo[3.2.1]octane. | |
| 3-METHYLOCTANE-D20 | 3-METHYLOCTANE-D20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLOCTANE-D20. Product Category: Heterocyclic Organic Compound. CAS No. 345909-08-2. Molecular formula: C9D20. Mole weight: 148.38. Purity: 98 atom % D. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,8-heptadecadeuterio-6-(trideuteriomethyl)octane. Canonical SMILES: CCCCCC(C)CC. Product ID: ACM345909082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobicyclo[2. 2. 2]octane-1-carboxylic acid methyl ester | 4-Aminobicyclo[2. 2. 2]octane-1-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 135908-33-7. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester | 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate, 94994-25-9, AK137203, KB-257132. Product Category: Heterocyclic Organic Compound. CAS No. 94994-25-9. Molecular formula: C11H16O3. Mole weight: 196.242940 [g/mol]. Purity: 0.96. IUPACName: methyl 1-formylbicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)C=O. Product ID: ACM94994259. Alfa Chemistry ISO 9001:2015 Certified. | |
| [6R-[6α,7 β (R*) ]]-7-[ (Aminophenylacetyl) amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Sodium Salt | [6R-[6α,7 β (R*) ]]-7-[ (Aminophenylacetyl) amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 37050-97-8. Pack Sizes: 2.5mg. Molecular Formula: C16H16N3NaO4S, Molecular Weight: 369.37. US Biological Life Sciences. | Worldwide |
| (6R, 7R)-7-Benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5-Oxide Benzhydryl Ester | (6R, 7R)-7-Benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5-Oxide Benzhydryl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (6R, 7S)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester | (6R, 7S)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187769-74-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-METHYL-2,4-OCTANEDIONE | 7-METHYL-2,4-OCTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-2,4-OCTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 999-05-3. Product ID: ACM999053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI) | 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 805183-62-4. Molecular formula: C9H13N3O4. Product ID: ACM805183624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)- | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC;(()-2-beta-Carbomethoxy-3-beta-(4-iodophenyl)tropane;8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl, methyl ester, (1R,2S,3S,5S)-;(1R,2S,3S,5S)-3-(4-Iodophenyl)tropane-2-carboxyli. Product Category: Heterocyclic Organic Compound. CAS No. 135416-43-2. Molecular formula: C16H20INO2. Mole weight: 385.24. Density: 1.493 g/cm48. Product ID: ACM135416432. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iometopane. | |
| 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)- | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nor-beta-cit, N-Nor-cit, CID131993, N-Nor-3-(4-iodophenyl)tropane-2-carboxylic acid methyl ester, 136794-87-1, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))-. Product Category: Heterocyclic Organic Compound. CAS No. 136794-87-1. Molecular formula: C15H18INO2. Mole weight: 371.21. Purity: 0.96. IUPACName: methyl (5R)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate. Canonical SMILES: COC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)I. Density: 1.528g/cm³. Product ID: ACM136794871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-Ipratropine;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (3-endo,8-syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-(+-)-;(1R,5S,8-syn)-3α-[(S)-α-(Hydroxymethyl)benzylcarbonyloxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane;C07052. Product Category: Heterocyclic Organic Compound. CAS No. 60205-81-4. Mole weight: 0. Product ID: ACM60205814. Alfa Chemistry ISO 9001:2015 Certified. Categories: ipratropium. | |
| 8-Benzyl-3-(3-isopropyl-5-methyl-4H-1, 2, 4-triazol-4-yl)-exo-8-azabicyclo[3. 2. 1]octane | 8-Benzyl-3-(3-isopropyl-5-methyl-4H-1, 2, 4-triazol-4-yl)-exo-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-[3-Methyl-5-(1-methylethyl)-4H-1, 2, 4-triazol-4-yl]-8-(phenylmethyl)-(3-exo)-8-azabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 423165-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyl-3-exo-(5-isopropyl-3-methyl-4H-1, 2, 4-triazol-4-yl)-8-azabicyclo[3. 2. 1]octane | 8-Benzyl-3-exo-(5-isopropyl-3-methyl-4H-1, 2, 4-triazol-4-yl)-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 423165-13-3. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester | 8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Clidinium Bromide (3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan) | An anticholinergic. Used as an antispasmodic. Group: Biochemicals. Alternative Names: 3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate | Methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94994-15-7, methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate, 4-Hydroxymethyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester, SureCN10164849, CTK8B9666, MolPort-019-878-740, ANW-62862, AKOS015851378, AK101586, BD233125, KB-39189, FT-0693553, A25965, S14-1852. Product Category: Heterocyclic Organic Compound. CAS No. 94994-15-7. Molecular formula: C11H18O3. Mole weight: 198.258820 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(hydroxymethyl)bicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)CO. Density: 1.175g/cm³. Product ID: ACM94994157. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylperfluoro-1-octanesulfonamidoacetic Acid | N-Methylperfluoro-1-octanesulfonamidoacetic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: Me-PFOSA-AcOH,N-[(heptadecafluorooctyl)sulfonyl]-N-methyl- (9CI), Sarcosine, N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI), 2- (N-Methylperfluorooctanesulfonamido) acetic acid, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-methylglycine, 2- (N-Methylperfluorooctanesulfoamido) acetic acid. CAS No. 2355-31-9. Pack Sizes: 10MG. IUPAC Name: 2-[1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl (methyl)amino]acetic acid. Molecular Formula: C11H6F17NO4S. Mole Weight: 571.21. Catalog: APS2355319A. SMILES: CN (CC (=O)O)S (=O) (=O)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. |  |
| Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)- | Octanedioicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66713-87-9, CTK2F2385, MolPort-002-344-018, AG-G-51737, FT-0679776, (2S)-2-[(tert-butoxycarbonyl)amino]octanedioic acid, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-, Octanedioicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 66713-87-9. Molecular formula: C13H23NO6. Mole weight: 289.32. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCCC(=O)O)C(=O)O. Product ID: ACM66713879. Alfa Chemistry ISO 9001:2015 Certified. Categories: BOC-ASU-OH. | |
| Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide | Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8xi,9xi,14xi,22xi)-26-methoxyspirost-5-en-3-yl 2-o-(6-deoxy-|A-l-mannopyranosyl)-|A-d-glucopyranoside; 26-Methoxyspirost-5-en-3-ol-3-O-rhamnopyranosyl-(1-2)-glucopyranoside; 26-Methoxyspirost-rha-glu. Product Category: Heterocyclic Organic Compound. CAS No. 15521-07-0. Molecular formula: C15H30I2N2O2. Mole weight: 524.22 g/mol. Purity: 0.96. IUPACName: 15521-07-0. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)C)OC1OC. Product ID: ACM15521070. Alfa Chemistry ISO 9001:2015 Certified. Categories: Of-1703. | |
| Tris[6,6,7,7,8,8,8-heptafluoro-2,2-di[(2h3)methyl](1,1,1-2h3)octane-3,5-dionato-o,o']praseodymium | Tris[6,6,7,7,8,8,8-heptafluoro-2,2-di[(2h3)methyl](1,1,1-2h3)octane-3,5-dionato-o,o']praseodymium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 42942-19-8, EINECS 256-013-9, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-di((2H3)methyl)(1,1,1-2H3)octane-3,5-dionato-O,O)praseodymium. Product Category: Heterocyclic Organic Compound. CAS No. 42942-19-8. Molecular formula: C30H3D27F21O6Pr. Mole weight: 1052.8. Purity: 0.96. IUPACName: praseodymium;(Z)-8,8,8-trideuterio-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-bis(trideuteriomethyl)oct-5-en-4-one. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]. ECNumber: 256-013-9. Product ID: ACM42942198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[(1Z)-Prop-1-en-1-yl]piperidine | 2-[(1Z)-Prop-1-en-1-yl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181999-40-6, 5-methyl-1-azabicyclo[3.2.1]octane, SureCN3320481, CTK4D8027, AG-E-31846, 1-Azabicyclo[3.2.1]octane,5-methyl-, 1-Azabicyclo[3.2.1]octane,5-methyl-(9CI);5-METHYL-1-AZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 181999-40-6. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1-azabicyclo[3.2.1]octane. Product ID: ACM181999406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. Product Category: Heterocyclic Organic Compound. CAS No. 108011-04-7. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-3-azabicyclo[3.2.1]octane. Product ID: ACM108011047. Alfa Chemistry ISO 9001:2015 Certified. Categories: 112269-97-3. | |
| (-)-2-Beta-carbomethoxy-3-beta-(iodophenyl)tropane | (-)-2-Beta-carbomethoxy-3-beta-(iodophenyl)tropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CIT;(-)-2-BETA-CARBOMETHOXY-3-BETA-(IODOPHENYL)TROPANE;8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID, 3-(4-IODOPHENYL)-8-METHYL, METHYL ESTER, (1R, 2S, 3S, 5S);BETA-CIT;IOMETOPANE. Product Category: Heterocyclic Organic Compound. CAS No. 136794-86-0. Molecular formula: C16H20INO2. Mole weight: 385.24. Product ID: ACM136794860. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iometopane (123I). | |
| 2-Bromo-4-hydroxymethylpyridine | 2-Bromo-4-hydroxymethylpyridine is used to synthesize aza- and diazabiphenyl analogs of the antitubercular drug (6S) -2-nitro-6-{[4- (trifluoromethoxy) benzyl]oxy}-6, 7-dihydro-5H-imidazo[2, 1-b][1, 3]oxazine (PA-824). It is also used to N3/8-disubstituted 3, 8-diazabicyclo[3. 2. 1]octane analogues of 3, 8-bis[2- (3, 4, 5-trimethoxyphenyl) pyridin-4-yl]methyl-piperazine with antiproliferative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 118289-16-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6BrNO, Molecular Weight: 188.02. US Biological Life Sciences. | Worldwide |
| 2-Carbomethoxy-3-tropinone | 2-Carbomethoxy-3-tropinone. Group: Biochemicals. Alternative Names: 2-(Methoxycarbonyl)-3-tropinone; 8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 36127-17-0. Pack Sizes:5g, 1g, 2g, 5g, 10g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
| (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride | (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N-(2,7-octamethylene)bis(2-chloro-, dihydrochloride, N,N-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride, 1,6-HEXANEDIAMINE, N,N-BIS(o-CHLOROBENZYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE, 7165-63-1, AC1L2MLH, LS-75023, N,N-bis(2-chlorobenzyl)octane-2,7-diaminium dichloride, (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 7165-63-1. Molecular formula: C22H32Cl4N2. Mole weight: 466.315 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride. Canonical SMILES: CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]. Product ID: ACM7165631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one | 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63977-95-7, AC1L2EQC, LS-59745, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-phenylpropan-1-one, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one, 3,8-Diazabicyclo(3.2.1)octane, 8-((2-cyclohexyl-3-hydroxy-2-phenyl)propionyl)-3-methyl-, (+,-)-. Product Category: Heterocyclic Organic Compound. CAS No. 63977-95-7. Molecular formula: C22H32N2O2. Mole weight: 356.502 g/mol. Purity: 0.96. IUPACName: 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Canonical SMILES: CN1CC2CCC(C1)N2C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4. Density: 1.146g/cm³. Product ID: ACM63977957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fe-beta-cit | 2-Fe-beta-cit. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-IODO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID 2-FLUORO-ETHYL ESTER;2-FE-BETA-CIT;2-FLUORETHYL;2-FLUORETHYL-BETA-CIT;8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID, 3-(4-IODOPHENYL)-8-METHYL-, 2-FLUOROETHYL ESTER, (1R,2S,3S,5S)-;3be. Product Category: Heterocyclic Organic Compound. CAS No. 398497-81-9. Molecular formula: C17H21FINO2. Mole weight: 417.26. Product ID: ACM398497819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoropyridine-3-boronic acid MIDA ester | 2-Fluoropyridine-3-boronic acid MIDA ester. Group: Salt. Product ID: 1-(2-fluoropyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 252.01g/mol. Mole weight: C10H10BFN2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)F. InChI=1S/C10H10BFN2O4/c1-14-5-8 (15)17-11 (14, 18-9 (16)6-14)7-3-2-4-13-10 (7)12/h2-4H, 5-6H2, 1H3. SLLFJYZDABFMMX-UHFFFAOYSA-N. |  |
| 2-Hydroxy Ipratropium Bromide | Synonyms: 3-[3-Hydroxy-2-(2-hydroxy-phenyl)-propionyloxy]-8-isopropyl-8-methyl-8-azonia-bicyclo[3.2.1]octane. Grades: > 95%. Molecular formula: C20H30BrNO4. Mole weight: 428.37. |  |
| 2-(Hydroxymethyl)quinuclidine-3,3-diol hydrochloride | 2-(Hydroxymethyl)quinuclidine-3,3-diol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Hydroxymethyl)quinuclidine-3,3-diol hydrochloride;2-Methylene-3-quinuclidinone hydrochloride 2-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 5832-55-3. Molecular formula: C8H15NO3.HCl. Mole weight: 209.67. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol hydrochloride. Canonical SMILES: C1CN2CCC1C(C2CO)(O)O.Cl. Density: 1.39g/cm³. ECNumber: 227-414-6. Product ID: ACM5832553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodopyridine-3-boronic acid MIDA ester | 2-Iodopyridine-3-boronic acid MIDA ester. Group: Salt. Product ID: 1-(2-iodopyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 359.92g/mol. Mole weight: C10H10BIN2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)I. InChI=1S/C10H10BIN2O4/c1-14-5-8 (15)17-11 (14, 18-9 (16)6-14)7-3-2-4-13-10 (7)12/h2-4H, 5-6H2, 1H3. BKKUMFIWXKJUSJ-UHFFFAOYSA-N. | |
| 2-Methoxy-3-pyridinylboronic acid MIDA ester | 2-Methoxy-3-pyridinylboronic acid MIDA ester. Group: Salt. Product ID: 1-(2-methoxypyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 264.04g/mol. Mole weight: C11H13BN2O5. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)OC. InChI=1S/C11H13BN2O5/c1-14-6-9 (15)18-12 (14, 19-10 (16)7-14)8-4-3-5-13-11 (8)17-2/h3-5H, 6-7H2, 1-2H3. BZDUXFKYSALIDL-UHFFFAOYSA-N. | |
| 2-(Methoxycarbonyl)-3-tropinone | rac-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester is an intermediate in the synthesis of cocaine isomers at the cocaine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 36127-17-0. Pack Sizes: 1g, 2.5 g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2-(p-Tolylsulfonyl)-6-oxa-2-azaspiro[2.5]octane | 2-(p-Tolylsulfonyl)-6-oxa-2-azaspiro[2.5]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-methylphenyl)sulfonyl]-6-Oxa-1-azaspiro[2.5]octane, SCHEMBL1920025, MolPort-028-747-326, OSRAUQFHLRKEPJ-UHFFFAOYSA-N, AKOS024438405, DA-14412, 1-[(4-methylphenyl)sulfonyl]-6-oxa-1-azaspiro[-2.5]octane, 1207754-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 1207754-85-5. Molecular formula: C13N17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-6-oxa-1-azaspiro[2.5]octane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCOCC3. Product ID: ACM1207754855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyridinylboronic acid MIDA ester | 2-Pyridinylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Pyridinylboronic acid MIDA ester, 1104637-58-2, MolPort-027-835-235, AKOS016009109, AK109837, SC-50413, 4-methyl-8-(pyridin-2-yl)dihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione. CAS No. 1104637-58-2. Product ID: 1-methyl-5-pyridin-2-yl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 234.02. Mole weight: C10H11BN2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC=CC=N3. JCMMQAGYOWKSFX-UHFFFAOYSA-N. 96%. | |
| [2-(Trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azaniumdichloride | [2-(Trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N-bis(2-trifluoromethylbenzyl)-, dihydrochloride, N,N-Bis(2-trifluoromethylbenzyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride, AC1L29IK, LS-43771, [2-(trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride, 2477-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 2477-23-8. Molecular formula: C26H32Cl2F6N2. Mole weight: 557.442 g/mol. Purity: 0.96. IUPACName: [2-(trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium;dichloride. Canonical SMILES: C1CC2(CCC1(CC2)C[NH2+]CC3=CC=CC=C3C(F)(F)F)C[NH2+]CC4=CC=CC=C4C(F)(F)F.[Cl-].[Cl-]. Product ID: ACM2477238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a-Bis-(4-fluorophenyl) methoxytropane hydrochloride | A potent inhibitor of dopamine uptake and transport (Ki = 11.8 nM). Synonyms: 3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride. CAS No. 202646-03-5. Molecular formula: C21H23F2NO.HCl. Mole weight: 379.88. | |
| 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane | 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 1044764-37-5. Molecular formula: C20H24N2O2S. Mole weight: 356.481760 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-8-(4-methylphenyl)sulfonyl-3,8-diazabicyclo[3.2.1]octane. Product ID: ACM1044764375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy Ipratropium Bromide | Synonyms: 3-[3-Hydroxy-2-(3-hydroxy-phenyl)-propionyloxy]-8-isopropyl-8-methyl-8-azonia-bicyclo[3.2.1]octane; bromide. Grades: > 95%. Molecular formula: C20H30BrNO4. Mole weight: 428.37. | |
| 5-Bromo-2-benzofuranboronic acid MIDA ester | 5-Bromo-2-benzofuranboronic acid MIDA ester. Group: Salt. Product ID: 1-(5-bromo-1-benzofuran-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 351.95g/mol. Mole weight: C13H11BBrNO5. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC4=C (O3)C=CC (=C4)Br. InChI=1S/C13H11BBrNO5/c1-16-6-12 (17)20-14 (16, 21-13 (18)7-16)11-5-8-4-9 (15)2-3-10 (8)19-11/h2-5H, 6-7H2, 1H3. ZNACQWWAWVGCRP-UHFFFAOYSA-N. | |
| 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester | 6-Trifluoromethyl-2-pyridyl-boronic acid MIDA ester. Group: Salt. Product ID: 5-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 302.02g/mol. Mole weight: C11H10BF3N2O4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=NC (=CC=C3)C (F) (F)F. InChI=1S/C11H10BF3N2O4/c1-17-5-9 (18)20-12 (17, 21-10 (19)6-17)8-4-2-3-7 (16-8)11 (13, 14)15/h2-4H, 5-6H2, 1H3. ZWEWMCPRZJIIQY-UHFFFAOYSA-N. | |
| 8-anti-Ipratropium Bromide | 8-anti-Ipratropium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-anti)- (9CI). CAS No. 58073-59-9. Molecular Formula: C20H30NO3.Br. Mole Weight: 412.36. Catalog: APS58073599. Format: Neat. | |
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