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| Product | Description | |
|---|---|---|
| 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 |
| 1,4-Diazabicyclo[2.2.2]octane,2-methyl- | Heterocyclic Organic Compound. CAS No. 1193-66-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Density: 1.04 g/cm³. Catalog: ACM1193664. |  |
| 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-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 |
| [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,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[3.2.1]octane,3-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 2-Azabicyclo[3.2.1]octane,3-methyl-(6CI);3-METHYL-2-AZABICYCLO[3.2.1]OCTANE. CAS No. 101251-90-5. Molecular formula: C8H15N. Catalog: ACM101251905. | |
| 2-Methyl-1,8-octanediol | Heterocyclic Organic Compound. CAS No. 109359-36-6. Catalog: ACM109359366. | |
| 2-METHYL-1,8-OCTANEDIOL-DIACRYLATE, 1,9-NONANEDIOL BISPHENOL A, (MOD-A), (1,9ND-A) | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-1,8-OCTANEDIOL-DIACRYLATE, 1,9-NONANEDIOL BISPHENOL A, (MOD-A), (1,9ND-A). CAS No. 120515-20-0. Catalog: ACM120515200. | |
| 2-Oxa-3-azabicyclo[2.2.2]octane-3-carboxaldehyde,1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 110590-05-1. Catalog: ACM110590051. | |
| [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-(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-[(4-Chlorophenyl)methyl]-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octanechloride | Heterocyclic Organic Compound. Alternative Names: 3-(p-Chlorobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROBENZYL)-1,8,8-TRIMETHYL-, HYDROCHLORIDE, 1220-30-0, AC1L249U, LS-22541, 3-(4-chlorobenzyl)-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride, 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride. CAS No. 1220-30-0. Molecular formula: C17H25Cl2N. Mole weight: 314.293 g/mol. Purity: 0.96. IUPACName: 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane;chloride. Canonical SMILES: CC1 (C2CCC1 (C[NH+] (C2)CC3=CC=C (C=C3)Cl)C)C. [Cl-]. Catalog: ACM1220300. | |
| 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI);EXO-8-METHYL-4-METHYLENE-2-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-6-CARBONITRILE. CAS No. 112394-19-1. Molecular formula: C9 H11 N3 O. Catalog: ACM112394191. | |
| 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-Endo-amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-endo-Amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride;endo-8-Azabicyclo[3.2.1]octan-3-amine dihydrochloride. CAS No. 100937-00-6. Molecular formula: C7H14N2.2HCl. Purity: 0.96. Catalog: ACM100937006. | |
| 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 |
| [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 |
| 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane] | Heterocyclic Organic Compound. Alternative Names: 1184917-32-5, 8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]octane-3,2-oxirane], 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane], AKOS015917399, AK-37676, FT-0651757, ST51055822, A803997, S01-0085, S12-0095, 8-[(3-chloranyl-5-fluoranyl-phenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]. CAS No. 1184917-32-5. Molecular formula: C15H17ClFNO. Mole weight: 281.752983 [g/mol]. Purity: 0.96. IUPACName: 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]. Catalog: ACM1184917325. | |
| 8-Azabicyclo(3.2.1)octane-2-carboxylic acid,3-(4-fluorophenyl)-8-(2-propenyl)-,methyl ester,(r-(exo,exo))- | Heterocyclic Organic Compound. CAS No. 127648-29-7. Catalog: ACM127648297. | |
| 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 1-[6-(8-methoxycarbonyl-1-azoniabicyclo[2.2.2]oct-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane-8-carboxylate diiodide | Heterocyclic Organic Compound. CAS No. 101611-66-9. Catalog: ACM101611669. | |
| 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. |  |
| Propanediamide,n1,n1'-1,8-octanediylbis[n3-heptyl-n3-methyl- | Heterocyclic Organic Compound. Alternative Names: Magnesium ionophore III, ETH 4030, AC1LBSZF, 63086_FLUKA, Propanediamide, N,N-1,8-octanediylbis[N-heptyl-N-methyl-, SBB009102, AKOS015910826, I14-40699, 119110-38-2, N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide, N,N inverted exclamation marka inverted exclamation marka-Octamethylene-bis(N inverted exclamation marka-heptyl-N inverted exclamation marka-methylmalonamide). CAS No. 119110-38-2. Molecular formula: C30H58N4O4. Mole weight: 538.81. Purity: 0.96. IUPACName: N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide. Canonical SMILES: CCCCCCCN (C)C (=O)CC (=O)NCCCCCCCCNC (=O)CC (=O)N (C)CCCCCCC. Density: 0.989g/cm³. Catalog: ACM119110382. | |
| 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 |
| 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride | Heterocyclic Organic Compound. Alternative Names: 2-Quinuclidinemethylene-alpha-isopropyl-alpha-phenylglycolate hydrochloride, 2-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1-azoniabicyclo[2.2.2]octane chloride, MANDELIC ACID, alpha-ISOPROPYL-, 2-QUINUCLIDINYLMETHYL ESTER, HYDROCHLORIDE, 101711-03-9, AC1L1PTP, AC1Q1SL3, LS-89142, 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride. CAS No. 101711-03-9. Molecular formula: C19H28ClNO3. Mole weight: 353.884 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride. Canonical SMILES: CC (C)C (C1=CC=CC=C1) (C (=O)OCC2CC3CC[NH+]2CC3)O. [Cl-]. Catalog: ACM101711039. | |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. 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. Catalog: ACM108011047. | |
| 2,3-Octanedione | Ketones. Alternative Names: Pentyl methyl diketone. CAS No. 585-25-1. Mole weight: 142.2. Purity: 95%+. IUPACName: Octane-2,3-dione. Canonical SMILES: CCCCCC(=O)C(=O)C. Density: 0.9311 g/cm³. | |
| 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-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-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 | Alcohols. 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. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Appearance: colourless liquid with a pungent odour. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Catalog: ACM123966. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1207754855. | |
| 2-(p-Tolylsulfonyl)-6-thia-2-azaspiro[2.5]octane | Heterocyclic Organic Compound. CAS No. 1207754-86-6. Molecular formula: C13N17NO2S2. Mole weight: 283.41. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCSCC3. Catalog: ACM1207754866. | |
| 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-Pyridinylboronic acid MIDA ester | Heterocyclic Organic CompoundBoronic Acids. 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. Molecular formula: C10H11BN2O4. Mole weight: 234.02. Purity: 0.96. IUPACName: 1-methyl-5-pyridin-2-yl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione. Canonical SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC=CC=N3. Catalog: ACM1104637582. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. 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. Catalog: ACM1044764375. | |
| 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. | |
| [4-[(1,8,8-Trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: 3-(p-Aminobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane dihydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-AMINOBENZYL)-1,8,8-TRIMETHYL-, DIHYDROCHLORIDE, AC1L24A0, LS-22507, [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium dichloride, 1220-31-1. CAS No. 1220-31-1. Molecular formula: C17H28Cl2N2. Mole weight: 331.324 g/mol. Purity: 0.96. IUPACName: [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium;dichloride. Canonical SMILES: CC1 (C2CCC1 (C[NH+] (C2)CC3=CC=C (C=C3)[NH3+])C)C. [Cl-]. [Cl-]. Catalog: ACM1220311. | |
| 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. | |
| Aderbasib | Aderbasib is a azaspiro[2. 5]octanehydroxamide derivative as inhibitor of metalloproteases for the treatment of disorders such as cancer, arthritis, cardiovascular or skin disorders. Aderbasib, also known as INCB007839, is a sheddase inhibitor, is also an orally bioavailable inhibitor of the ADAM (A Disintegrin And Metalloprotease) family of multifunctional membrane-bound proteins with potential antineoplastic activity. Aderbasib represses the metalloproteinase "sheddase" activities of ADAM10 and ADAM17, which may result in the inhibition of tumor cell proliferation. The metalloproteinase domains of ADAMs cleave cell surface proteins at extracellular sites proximal to the cell membrane, releasing or "shedding" soluble protein etcodomains from the cell surface; the disintegrin domains of these multifunctional proteins interact with various components of the extracellular matrix (ECM). Group: Biochemicals. Alternative Names: (6S, 7S) -7-[ (Hydroxyamino) carbonyl]-6-[ (4-phenyl-1-piperazinyl) carbonyl]-5-azaspiro[2. 5]octane-5-carboxylic Acid Methyl Ester; INCB 007839. Grades: Highly Purified. CAS No. 791828-58-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 416.47. US Biological Life Sciences. | Worldwide |
| Anisotropine Methylbromide | Anisotropine Methylbromide. Group: Biochemicals. Alternative Names: (3-endo)-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide 2-Propylvalerate; endo-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 8-Methyltropinium Bromide, 2-Propylvalerate; 8-Methyl-3- (2-propylpentanoyloxy) tropinium Bromide; 8-Methyltropinium Bromide 2-Propylpentanoate; Anisotropine Methobromide; Lytispasm; Octatropine Methylbromide; Valpin; Valpin 50; Vapin. Grades: Highly Purified. CAS No. 80-50-2. Pack Sizes: 1g. Molecular Formula: C17H32BrNO2, Molecular Weight: 362.35. US Biological Life Sciences. | Worldwide |
| Atropine sulfate Impurity 13 | Atropine sulfate Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-oxide. CAS No. 4438-22-6. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB4438226. | |
| Avibactam | Heterocyclic Organic Compound. Alternative Names: AvibactaM;Sulfuric acid mono[(1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] ester;Avibactam free acid;(E)-7-fluoro-3-methylhept-4-en-2-one;Avibactam,(2S,5R)-7-Oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carbox amide;(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-ylhydrogensulfate;(2S,5R)-7-Oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carbox amide. CAS No. 1192500-31-4. Molecular formula: C7H11N3O6S. Density: 1.85. Catalog: ACM1192500314. | |
| Beclabuvir | Beclabuvir is a potent, non-nucleotide inhibitor of HCV NS5B which is currently in Phase III clinical trials for the treatment of chronic HCV infection. Beclabuvir is a thumb site 1-NS5B polymerase ligand. Beclabuvir has been shown to equally inhibit de novo and primer dependent synthesis, 5-75 fold more potently than previously studied compounds, thus resulting the most effective thumb site 1 inhibitor of genotype 1 (GT-1) NS5B polymerase. Synonyms: (4bS, 5aR)-12-cyclohexyl-N-(N, N-dimethylsulfamoyl)-3-methoxy-5a-((1R, 5S)-3-methyl-3, 8-diazabicyclo[3.2.1]octane-8-carbonyl)-4b, 5, 5a, 6-tetrahydrobenzo[3, 4]cyclopropa[5, 6]azepino[1, 2-a]indole-9-carboxamide hydrochloride; BMS791325; BMS-791325; BMS 791325. Grades: 99.87%. CAS No. 958002-33-0. Molecular formula: C36H45N5O5S. Mole weight: 659.84. | |
| Benzothiophene-2-boronic acid MIDA ester | Benzothiophene-2-boronic acid MIDA ester. Group: Salt. Product ID: 1-(1-benzothiophen-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 289.1g/mol. Mole weight: C13H12BNO4S. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC4=CC=CC=C4S3. InChI=1S/C13H12BNO4S/c1-15-7-12 (16)18-14 (15, 19-13 (17)8-15)11-6-9-4-2-3-5-10 (9)20-11/h2-6H, 7-8H2, 1H3. DNFFKQOMJQDDOB-UHFFFAOYSA-N. | |
| Benzoyl ecgonine isopropyl ester | Benzoyl ecgonine isopropyl ester. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid. Grades: Highly Purified. CAS No. 137819-55-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H25NO4. US Biological Life Sciences. | Worldwide |
| Benztropine Mesylate | Used as an antiparkinsonian. Group: Biochemicals. Alternative Names: (3-endo)-3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3. 2. 1]octane Methanesulfonate; Benztropine methanesulfonate; Cogentin, Cogentinol. Grades: Highly Purified. CAS No. 132-17-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??NO?S, Molecular Weight: 403.54. US Biological Life Sciences. | Worldwide |
| Canagliflozin Impurity 12 | Canagliflozin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R,3S,4R)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate. Molecular Formula: C30H29FO8S. Mole Weight: 568.61. Catalog: APB04426. | |
| Canagliflozin Impurity 28 | Canagliflozin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C24H23FO5S. Mole Weight: 442.5. Catalog: APB04413. | |
| Cefaclor EP Impurity G | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid. Grades: > 95%. CAS No. 67308-21-8. Molecular formula: C16H17N3O4S. Mole weight: 347.39. | |
| Cefaclor EP Impurity G | Cefaclor EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid. CAS No. 67308-21-8. Molecular Formula: C16H17N3O4S. Mole Weight: 347.39. Catalog: APB67308218. | |
| Cefaclor EP Impurity G (2R-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid; Cefaclor EP Impurity G; isocefalexine. Molecular formula: C16H17ClN3O4S. Mole weight: 347.39. | |
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