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| Product | Description | |
|---|---|---|
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 77062-78-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. |  Worldwide |
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320805) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-52-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320810) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate | 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate is an intermediate used in the synthesis of Cephaloridine Monohydrate (C258600), which is a derivative of Cephalosporine C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H18N3O4S2+; CNS-, Molecular Weight: 416.495808. US Biological Life Sciences. | Worldwide |
| 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt | 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt is an intermediate used in the synthesis of cephalosporins having catechol group as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225208-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H33ClN8O10S2, Molecular Weight: 753.2. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium chloride | An impurity produced in the synthesis of Cefepime. Synonyms: (6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.831. |  |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride (Cefepime EP Impurity E) is an impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 103121-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H20ClN3O3S, Molecular Weight: 333.83. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride is an isotope labelled impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 131857-25-5. Pack Sizes: 1mg. Molecular Formula: C13H17D3ClN3O3S. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide | Intermediate in the preparation of labelled cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R-trans)-1-[[7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58820, LS-89153, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate A, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate B, Mandelic acid, alpha-(3-methyl-1-pentynyl)-, 3-quinuclidinyl ester, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 3-QUINUCLIDINYL ESTER, 101711-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 101711-10-8. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC(C)C#CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O. Density: 1.17g/cm³. Product ID: ACM101711108. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S-. Product Category: Heterocyclic Organic Compound. CAS No. 76497-75-1. Molecular formula: C9H12N2O3. Product ID: ACM76497751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Desmethyl 2-Methyl Granisetron (endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide, Granisetron Impurity A) | An impurity in the synthesis of Granisetron Hydrochloride. Group: Biochemicals. Alternative Names: endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide, Granisetron Impurity A. Grades: Highly Purified. Pack Sizes: 5mg. 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, 2S, 5S)-6, 6-Dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxylic acid methyl ester hydrochloride | (1R, 2S, 5S)-6, 6-Dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl (1R, 2S, 5S)-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxylate hydrochloride. Grades: Highly Purified. CAS No. 565456-77-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16ClNO2. US Biological Life Sciences. | Worldwide |
| (1R,2S,5S)-Ethyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride | Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride. Grades: 96%. CAS No. 565456-77-1. Product ID: 8-04976. Molecular formula: C9H15NO2 HCl. Mole weight: 205.68. Purity: Paxlovid intermediate Covid therapeutic Pfizer. |  |
| (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride | (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride. CAS No. 565456-77-1. Product ID: 8-05126. Molecular formula: C9H16ClNO2. Mole weight: 205.68. MFCD No. MFCD11865137. | |
| (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride | (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boceprevir intermediates. CAS No. 565456-77-1. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. Purity: 0.98. IUPACName: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride. Canonical SMILES: CC1([C@@H]2[C@H]1[C@H](NC2)C(=O)OC)C.Cl. Product ID: ACM565456771. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE. | |
| (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester | (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester can be used to prepare indole analogs as complement factor D inhibitors for treating age-related macular degeneration. It can also be utilized to synthesize hepatitis C virus inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1306734-44-0. Pack Sizes: 2mg, 5mg. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate | (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 136310-66-2. Pack Sizes: 1mg, 2mg, 5mg. 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,5S,6R)-3-Methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane | (1R,5S,6R)-3-Methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,5S,6R)-3-METHYL-6-PIPERAZIN-1-YL-3-AZABICYCLO[3.1.0]HEXANE, 170938-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 170938-12-2. Molecular formula: C10H19N3. Mole weight: 181.277960 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane. Product ID: ACM170938122. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,5S,6R)-5-Methyl-2-azabicyclo[4.1.0]heptan-3-one | (1R,5S,6R)-5-Methyl-2-azabicyclo[4.1.0]heptan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,5S,6R)-5-METHYL-2-AZABICYCLO[4.1.0]HEPTAN-3-ONE, (1S,5S,6S)-5-METHYL-2-AZABICYCLO[4.1.0]HEPTAN-3-ONE, 566151-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 566151-72-2. Molecular formula: C7H11NO. Mole weight: 125.168340 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-azabicyclo[4.1.0]heptan-4-one. Product ID: ACM566151722. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 5S, 6S, 7R, 10S, 14S, 16S)-6, 10-Dihydroxy-1, 5, 7, 9, 9-pentamethyl-14-[(E)-1-(2-methyl-1, 3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14. 1. 0]heptadecane-8, 12-dione | (1R, 5S, 6S, 7R, 10S, 14S, 16S)-6, 10-Dihydroxy-1, 5, 7, 9, 9-pentamethyl-14-[(E)-1-(2-methyl-1, 3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14. 1. 0]heptadecane-8, 12-dione. Group: Biochemicals. Alternative Names: Azaepothilone b; Ixabepilone. Grades: Highly Purified. CAS No. 219989-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H42N2O5S. 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)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: (αS,3-exo)-. Grades: Highly Purified. CAS No. 376348-71-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S)-3-[3-((3-Isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | (1S)-3-[3-((3-Isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: (αS,3-exo)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S, 5S)-1-(2-Chlorophenyl)-6-methyl-6-azabicyclo[3. 1. 1]heptan-7-one | 1-(2-Chlorophenyl)-7-methyl-7-azabicyclo[2. 2. 1]heptan-2-one is an intermediate in the synthesis of Ketamine (K165300) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H14ClNO. US Biological Life Sciences. | Worldwide |
| (1S)-N-tert-Butyloxycarbonyl-1-(4-benzyloxyphenyl)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propylamine | Maraviroc derivative. Group: Biochemicals. Alternative Names: N-Des1- (4, 4-difluorocyclohexane carbonyl) N-tert-Butyloxycarbonyl 4-Benzyloxyphenyl Maraviroc. Grades: Highly Purified. Pack Sizes: 2.5mg. 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-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9ci) | 2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 566151-87-9. Molecular formula: C7H11NO. Product ID: ACM566151879. 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 |
| [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 | [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 is an intermediate used in the synthesis of Amoxicillin-d4 (Major), which is labelled semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H21D4N3O7S, Molecular Weight: 467.53. US Biological Life Sciences. | Worldwide |
| (2S, 5R)-3-(Azidomethyl)-3-methyl-7-oxo-4, 4-dioxide-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | (2S, 5R)-3-(Azidomethyl)-3-methyl-7-oxo-4, 4-dioxide-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), 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: 2.5mg, 5mg. Molecular Formula: C21H20N4O5S. US Biological Life Sciences. | Worldwide |
| (2S,5R,6R)-3,3-Dimethyl-6-((R)-2-(3-(3-(methylsulfonyl)-2-oxoimidazolidine-1-carbonyl)ureido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt | An extended spectrum beta-lactam antibiotic. Synonyms: (2S, 5R, 6R) -3, 3-Dimethyl-6- [ [ (2R) -2- [ [ [ [ [3- (methylsulfonyl) -2-oxo-1-imidazolidinyl] carbonyl] amino] carbonyl] amino] -2-phenylacetyl] amino] -7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic acid monosodium salt; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3, 3-dimethyl-6- [ [ [ [ [ [ [3- (methylsulfonyl) -2-oxo-1-imidazolidinyl] carbonyl] amino] carbonyl] amino] phenylacetyl] amino] -7-oxo-, monosodium salt, [2S-[2α,5α,6β(S*)]]-. Grades: ≥95%. CAS No. 59798-30-0. Molecular formula: C22H25N6NaO9S2. Mole weight: 604.59. | |
| (2S, 5R, 6R) -6- [ [ [3- (2-Chlorophenyl) -5-methyl-4-isoxazolyl] carbonyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic acid monosodium salt | Cloxacillin is an antibiotic that belongs to the group of the isoxazolylpenicillins. Cloxacillin is used to treat infections caused by species of staphylococci that produce beta-lactamase due to its inhibitory effects on beta-lactamase binding. Group: Biochemicals. Grades: Highly Purified. CAS No. 642-78-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?NaO?S. US Biological Life Sciences. | Worldwide |
| (2S)-Benzhydryl 3-methyl-7-oxo-3-((Z)-triaz-1-en-1-ylmethyl)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate 4,4-dioxide-15N | (2S)-Benzhydryl 3-methyl-7-oxo-3-((Z)-triaz-1-en-1-ylmethyl)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate 4,4-dioxide-15N is an inermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N, which is the labeled 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: 2.5mg, 5mg. Molecular Formula: C21H20N315NO5S, Molecular Weight: 441.47. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate | 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate α3 β2 full agonist and α3 β4 partial agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 216853-60-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14BrNS C4H4O4, Molecular Weight: 284.221160699999. 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 |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide; ML218; CID-45115620. Grades: Highly Purified. CAS No. 1346233-68-8. Pack Sizes: 25mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9 | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide-d9; ML218-d9; CID-45115620-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D9Cl2N2O, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 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-(Chloromethyl)-3-methyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | 3-(Chloromethyl)-3-methyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), 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: 5mg, 10mg. Molecular Formula: C21H20ClNO3S. US Biological Life Sciences. | Worldwide |
| 3-(Methylsulfonyl)-6-Oxa-3-Azabicyclo[3. 1. 0]Hexane | 3-(Methylsulfonyl)-6-Oxa-3-Azabicyclo[3. 1. 0]Hexane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 185423-66-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine. Grades: Highly Purified. CAS No. 177793-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H26N2. US Biological Life Sciences. | Worldwide |
| (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine; (S)-N-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine; Palonosetron Impurity 5. Grades: ≥95%. CAS No. 177793-80-5. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3 | Labeled Palonosetron intermediate. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-N-[2-(7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)phenyl]benzenesulfonamide | 4-Methyl-N-[2-(7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)phenyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-277-1, CID77419, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-p-toluenesulphonamide, 4-Methyl-N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-, 3808-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 3808-20-6. Molecular formula: C21H16N2O4S. Mole weight: 392.4277. Purity: 0.96. IUPACName: 4-methyl-N-[2-(4-oxo-1,3-benzoxazin-2-yl)phenyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)O3. Density: 1.35g/cm³. Product ID: ACM3808206. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-p-toluenesulphonamide. | |
| 4-Nitrobenzyl (4R, 5S, 6S) -3-[ (Diphenylphosphono) oxy]-6-[ (R) -1-hydroxyethyl-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylate | 4-Nitrobenzyl (4R, 5S, 6S) -3-[ (Diphenylphosphono) oxy]-6-[ (R) -1-hydroxyethyl-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylate. Group: Biochemicals. Alternative Names: (4R,5R,6S)-. Grades: Highly Purified. CAS No. 90776-59-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Nitrobenzyl (4S, 5R, 6S) -3-[ (diphenylphosphono) oxy]-6-[ (R) -1-hydroxyethyl]-. 4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | 4-Nitrobenzyl (4S, 5R, 6S) -3-[ (diphenylphosphono) oxy]-6-[ (R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylate. Group: Biochemicals. Alternative Names: (4S, 5R, 6S) -3-[ (Diphenoxyphosphinyl) oxy]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester. Grades: Highly Purified. CAS No. 189188-38-3. Pack Sizes: 2.5mg. Molecular Formula: C29H27N2O10P, Molecular Weight: 594.51. US Biological Life Sciences. | Worldwide |
| 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt | 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt. Group: Biochemicals. Alternative Names: Biapenem; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N4O4S. US Biological Life Sciences. | Worldwide |
| [6R-(6α,7 β)]-7-(Benzoylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide | [6R-(6α,7 β)]-7-(Benzoylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide 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. CAS No. 71542-79-5. Pack Sizes: 250mg. 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)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide | [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide is used in the synthesis of Nitrocefin, which is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide (1:1); Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide. Grades: 98%. CAS No. 828919-19-3. Molecular formula: C40H36IN2O5PS2. Mole weight: 846.73. | |
| (6R, 7R) -3-[ (4-Carbamoylpyridinio) methyl]-8-oxo-7-[2- (2-thienyl) acetylamino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylate | (6R, 7R) -3-[ (4-Carbamoylpyridinio) methyl]-8-oxo-7-[2- (2-thienyl) acetylamino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylate. Group: Biochemicals. Alternative Names: Cephalonium Dihydrate. Grades: Highly Purified. CAS No. 5575-21-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18N4O5S2. US Biological Life Sciences. | Worldwide |
| (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2- (2-furanyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic acid | (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2- (2-furanyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 55268-75-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16N4O8S. US Biological Life Sciences. | Worldwide |
| (6R,7R)-7-[(2-Hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7R)-7-[(2-Hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A1-226, (6r,7r)-7-{[hydroxy(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 59684-59-2, A 1226, AC1L4XK2, CHEMBL443543, CTK5B0307, KST-1A7249, AR-1A6951, AG-J-74090, 7-(alpha-Hydroxy-alpha-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid, (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-methyl-8-oxo-, monopotassium salt, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(hydroxyphenylacetyl)amino]-3-methyl-8-oxo-, [6R-(6a,7b)]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 59684-59-2. Molecular formula: C16H16N2O5S. Mole weight: 348.374 g/mol. Purity: 0.96. IUPACName: (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Canonical SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)O)SC1)C(=O)O. Product ID: ACM59684592. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester | (6R, 7S) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid 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: 100mg. 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 |
| (6r-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6r-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6r-trans)-7-amino-8-oxo-3-(((1-(sulphomethyl)-1h-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-aca-3-smt;7-Aca-3-SmtC10H12N6O6S3;(6R-TRANS)-7-AMINO-8-OXO-3-(((1-(SULPHOMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-5-THIA-1-A. Product Category: Heterocyclic Organic Compound. CAS No. 61270-71-1. Molecular formula: C10H12N6O6S3. Mole weight: 408.44. Product ID: ACM61270711. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester | (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 81370-17-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B, 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1QFE, AC1Q60M6, LS-74397, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate, 101913-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 101913-72-8. Molecular formula: C18H31NO3. Mole weight: 309.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Canonical SMILES: CCCCCC(C(=C)C)(C(=O)OC1C(N2CCC1CC2)C)O. Density: 1.06g/cm³. Product ID: ACM101913728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI) | 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 725715-14-0. Molecular formula: C9H17NO. Product ID: ACM725715140. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester | (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic Acid 8-Methyl-Ethyl Ester | 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic Acid 8-Methyl-Ethyl Ester. Group: Biochemicals. Alternative Names: (-)-Anhydroecgonine Ethyl Ester; (R)-Anhydroecgonine Ethyl Ester; Anhydroecgonine Ethyl Ester; Ecgonidine Ethyl Ester; Ethyl Ecgonidine; Methylecgonidine. Grades: Highly Purified. CAS No. 73045-45-1. Pack Sizes: 25mg. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
| 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)- | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)-. Uses: Designed for use in research and industrial production. CAS No. 1234788-77-2. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. Purity: 0.95. Product ID: ACM1234788772. Alfa Chemistry ISO 9001:2015 Certified. | |
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