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| Product | Description | |
|---|---|---|
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN380051, AGN-PC-007GR8, CYC071, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, AKOS015838189, (1R,2S)-1-Boc-2-vinylcyclopropanecarboxylic acid, 1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic Acid, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, 1001667-24-8. CAS No. 1001667-24-8. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. Purity: 0.96. IUPACName: 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)O. Catalog: ACM1001667248. |  |
| 1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclopropanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 107259-05-2, Ethyl 1- ( (tert-butoxycarbonyl) amino) cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CC1)NC(=O)OC(C)(C)C. Density: 1.108g/cm³. ECNumber: 600-811-5. Catalog: ACM107259052. | |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. |  Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester | Heterocyclic Organic Compound. CAS No. 125811-09-8. Molecular formula: C23H37NO8. Purity: 99+%. Catalog: ACM125811098. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | Heterocyclic Organic Compound. CAS No. 111662-64-7. Molecular formula: C29H35NO8. Mole weight: 525.6. Catalog: ACM111662647. | |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro--b-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil | 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Synonyms: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52. |  |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid | 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid is a potent and selective S1P1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233332-37-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClFN2O3, Molecular Weight: 494.98. US Biological Life Sciences. | Worldwide |
| 1- ({[ (Benzyloxy) carbonyl]amino}amino) -2, 2, 2-trifluoroethanone | 1- ({[ (Benzyloxy) carbonyl]amino}amino) -2, 2, 2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 866478-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F3N2O3, Molecular Weight: 262.19. US Biological Life Sciences. | Worldwide |
| 1- ( ( (Benzyloxy) carbonyl) amino) cyclobutanecarboxylic acid | 1- ( ( (Benzyloxy) carbonyl) amino) cyclobutanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 190004-53-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15NO4, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. | |
| 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one | 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C22H20BF3N2O5. US Biological Life Sciences. | Worldwide |
| 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-5-phenyl- | 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-5-phenyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 204322-85-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H25N3O5, Molecular Weight: 531.559999999999. US Biological Life Sciences. | Worldwide |
| 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo- | 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-. Group: Biochemicals. Grades: Highly Purified. CAS No. 269078-83-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H31N3O5, Molecular Weight: 537.61. US Biological Life Sciences. | Worldwide |
| 1H-Imidazole-4-carboxylic acid, 4, 5-dihydro-2-[[[ (phenylmethoxy) carbonyl]amino]methyl]-, methyl ester,(S)- | Heterocyclic Organic Compound. Alternative Names: 1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4, 5-DIHYDRO-2-[[[ (PHENYLMETHOXY) CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-;1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4, 5-DIHYDRO-2-[[[ (PHENYLMETHOXY) CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-. CAS No. 119140-50-0. Molecular formula: C14H17N3O3. Mole weight: 275.3. Catalog: ACM119140500. | |
| 1-Methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -piperazinium | 1-Methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -piperazinium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride,Piperazinium, 1-methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -. CAS No. 1821122-73-9. IUPAC Name: 4- [ [4-methyl-4- [ [4- [ [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] carbamoyl] phenyl] methyl] piperazin-4-ium-1-yl] methyl] -N- [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] benzamide. Molecular Formula: C53H51N12O2. Mole Weight: 888.05. Catalog: APS1821122739. SMILES: Cc1ccc (NC (=O)c2ccc (CN3CC[N+] (C) (Cc4ccc (cc4)C (=O)Nc5ccc (C)c (Nc6nccc (n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc (n8)c9cccnc9. Format: Neat. |  |
| 1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin | 1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C34H62N6O16, Molecular Weight: 810.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin | 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C34H62N6O16. Mole weight: 810.89. | |
| 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H61F3N6O17, Molecular Weight: 906.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| (1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester | (1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 213316-49-5. Pack Sizes: 1g, 2g, 5g, 10g, 20g. Molecular Formula: C13H21NO4. US Biological Life Sciences. | Worldwide |
| (1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester | (1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-70-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| (1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid | (1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid can be used in the synthesis of fluorinated conformationally restricted analogues of GABA as potential inhibitors of GABA aminotransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 882855-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO5, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 4S) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester | (1R, 3S, 4S) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 262280-14-8. Pack Sizes: 10mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120927-39-1. Pack Sizes: 100mg. Molecular Formula: C19H22N2O2, Molecular Weight: 310.39. US Biological Life Sciences. | Worldwide |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5 | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D5N2O2, Molecular Weight: 315.42. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane | (1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane is an asymmetric allylic alkylation ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 205495-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C52H44N2O2P2, Molecular Weight: 790.87. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester | (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 316173-29-2. Pack Sizes: 250mg. Molecular Formula: C18H34N2O5, Molecular Weight: 358.47. US Biological Life Sciences. | Worldwide |
| (+) - (1S, 3R) -3-[ (t-Butoxycarbonyl) amino]cyclopentanecarboxylic acid | Synonyms: Boc-D-cis-NH(3)cPen-OH; (+)-(1S,3R)-N-Boc-β-homocycloleucine; (+)-(1S,3R)-N-Boc-3-aminocyclopentane carboxylic acid; (1S,3R)-Boc-3-aminocyclopentane-1 carboxylic acid; (1S,3R)-3-(Boc-amino)cyclopentanecarboxylic Acid; (+)-(1S,3R)-N-Boc-b-homocycloleucine; (1S, 3R) -3- (tert-butoxycarbonylamino) cyclopentanecarboxylic acid; (1S,3R)-cyclopentanecarboxylic acid 3-[[(1,1-dimethylethoxy)carbonyl]amino]. Grades: ≥ 97% (HPLC). CAS No. 261165-05-3. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
| (1S,3R,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane carboxylate | (1S,3R,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane carboxylate. Group: Biochemicals. Alternative Names: (1S, 3R, 4R) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 321744-16-5. Pack Sizes: 25mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester | (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| (1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester | (1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester is an intermediate in the synthesis of Peramivir (P285500). Group: Biochemicals. Grades: Highly Purified. CAS No. 168683-02-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| 1-{[(Tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid | Synonyms: 1-(Boc-amino)-3,3-difluorocyclobutane-carboxylic acid. Grades: 97.0%. CAS No. 1363380-83-9. Molecular formula: C10H15F2NO4. Mole weight: 251.23. | |
| 2- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1083181-22-9, SureCN478960, MolPort-022-659-992, BB 0261518, 2-(BOC-AMINO)CYCLOPROPANECARBOXYLIC ACID, 2- (tert-butoxycarbonylamino) cyclopropanecarboxylic acid. CAS No. 1083181-22-9. Molecular formula: C9H15NO4. Mole weight: 201.219700 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CC1C(=O)O. Catalog: ACM1083181229. | |
| 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester | 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester is an intermediate in the synthesis of labelled 3-Aminoisobutyric Acid (A611587). Unlabelled 3-Aminoisobutyric Acid (A611585) is a substituted β-alanines and is used for preparation and isolation of D(-)- β-Aminoisobutyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 375379-70-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20D3NO4. US Biological Life Sciences. | Worldwide |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H13N5O6S, Molecular Weight: 367.34. US Biological Life Sciences. | Worldwide |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-48-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H15N5O6S, Molecular Weight: 381.36. US Biological Life Sciences. | Worldwide |
| 2- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Trimethyl Ester | 2- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Dimethyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H30N6O9. US Biological Life Sciences. | Worldwide |
| 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester | 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96929-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24N2O4S. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences. | Worldwide |
| 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester | 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of DMEQ-TAD (D494400), a reagent for fluorescence-labeling of Vitamin D and its use in assaying Vitamin D metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 132788-57-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H23N5O6. US Biological Life Sciences. | Worldwide |
| 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 4-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,4-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, AC1Q1SL6, AC1L1P00, LS-49272, 2-[ (2, 4-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2, 4-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, 101491-60-5. CAS No. 101491-60-5. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 4-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=C (C=C1)C)C. [Cl-]. Catalog: ACM101491605. | |
| 2-[ (2, 5-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,5-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, 2-({[(2, 5-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,5-dimethylbenzyl ester, monohydrochloride, 101491-61-6, AC1Q1SL0, AC1L1P06, LS-49273, 2-[ (2, 5-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride. CAS No. 101491-61-6. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 5-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=CC (=C1)C)C. [Cl-]. Catalog: ACM101491616. | |
| 2-[ (2, 6-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, AC1Q1SKY, AC1L1P0C, LS-49274, 2-[ (2, 6-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2, 6-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, 101491-62-7. CAS No. 101491-62-7. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 6-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=CC=C1C)C. [Cl-]. Catalog: ACM101491627. | |
| 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid | 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 260367-12-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C19H19NO5, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 2-[[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl][ (1, 1-dimethylethoxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[N-(tert-Butoxycarbonyl)-N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-38-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [2-[[ (2-Amino-5-thiazolyl) carbonyl]amino]-3-chlorophenyl]methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-69-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (triphenylmethyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910298-41-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID14721, LS-55180, 3- ( (2- (Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3- ( (2- (DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE, 1245-33-6. CAS No. 1245-33-6. Molecular formula: C20H29ClN2O4. Mole weight: 396.908 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Canonical SMILES: CC (C)C[NH+] (CCNC (=O)C1=C (C2=CC=CC=C2OC1=O)O)CC (C)C. [Cl-]. Catalog: ACM1245336. | |
| 2- [ [ [2- [ (Hydroxymethyl) [2- [ (1-oxoallyl) amino] ethyl] amino] ethyl] amino] carbonyl] benzoic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 309-124-2, CID113543, 2- ( ( (2- ( (Hydroxymethyl) (2- ( (1-oxoallyl) amino) ethyl) amino) ethyl) amino) carbonyl) benzoic acid, 100063-60-3. CAS No. 100063-60-3. Molecular formula: C16H21N3O5. Mole weight: 335.355040 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[hydroxymethyl-[2- (prop-2-enoylamino) ethyl]amino]ethylcarbamoyl]benzoic acid. Canonical SMILES: C=CC (=O)NCCN (CCNC (=O)C1=CC=CC=C1C (=O)O)CO. Density: 1.272g/cm³. ECNumber: 309-124-2. Catalog: ACM100063603. | |
| 2- [ [ [2- [ (Hydroxymethyl) [2- [ (1-oxoisononyl) amino] ethyl] amino] ethyl] amino] carbonyl] benzoic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 309-120-0, CID113542, 2- ( ( (2- ( (Hydroxymethyl) (2- ( (1-oxoisononyl) amino) ethyl) amino) ethyl) amino) carbonyl) benzoic acid, 100063-56-7. CAS No. 100063-56-7. Molecular formula: C22H35N3O5. Mole weight: 421.530400 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[hydroxymethyl-[2- (7-methyloctanoylamino) ethyl]amino]ethylcarbamoyl]benzoic acid. Canonical SMILES: CC (C)CCCCCC (=O)NCCN (CCNC (=O)C1=CC=CC=C1C (=O)O)CO. Density: 1.145g/cm³. ECNumber: 309-120-0. Catalog: ACM100063567. | |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast is an impurity of Zafirlukast (Z125000); a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160235-26-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C47H48N4O10S2, Molecular Weight: 893.03. US Biological Life Sciences. | Worldwide |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 is the isotope labelled analog of 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast (M265710); an impurity of Zafirlukast (Z125000) which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C47H45D3N4O10S2, Molecular Weight: 896.05. US Biological Life Sciences. | Worldwide |
| 2-[2-[[ (Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | Heterocyclic Organic Compound. Alternative Names: 2-[2-[[ (phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Catalog: ACM115065797. | |
| 2-[[[(2S)-1-[(1, 1-Dimethylethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino][1, 1'-biphenyl]-4, 4'-dicarboxylic acid | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: 4-(4-carboxyphenyl)-3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid; H2tpdc-NHProBoc. CAS No. 1283676-82-3. Molecular formula: C24H26N2O7. Mole weight: 454.47. Appearance: Light yellow powder. Purity: 0.98. Catalog: ACM1283676823-2. | |
| 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid | 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 866150-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10ClFN2O4, Molecular Weight: 312.68. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid | 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid is a metabolite of Rivaroxaban (R538000) which is an antithrombotic agent. Rivaroxaban is a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160169-98-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H18ClN3O7S, Molecular Weight: 467.88. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid | 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid is a degradation product of Dabigatran (D100090). which is a drug that is a nonpeptide, direct thrombin inhibitor and an antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1848337-06-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29N5O4, Molecular Weight: 451.52. US Biological Life Sciences. | Worldwide |
| 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. | Worldwide |
| 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid | 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 603130-25-2. Pack Sizes: 10mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
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