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| Product | Description | |
|---|---|---|
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (C)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM100836655. |  |
| 2, 4, 6-Triiodo-3- (N-methylcarbamoyl) -5- (N-methylacetylamino) benzoic Acid | 2, 4, 6-Triiodo-3- (N-methylcarbamoyl) -5- (N-methylacetylamino) benzoic Acid. Group: Biochemicals. Alternative Names: 3- (Acetylmethylamino) -2, 4, 6-triiodo-5-[ (methylamino) carbonyl]benzoic Acid. Grades: Highly Purified. CAS No. 21656-26-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 2',4'-Difluoro-3-(methylcarbamoyl)biphenyl-4-yl benzoate | Heterocyclic Organic Compound. CAS No. 1095208-31-3. Catalog: ACM1095208313. | |
| 2,5-Dimethyl-4-methylcarbamoyl-1-phenylimidazole | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-4-METHYLCARBAMOYL-1-PHENYLIMIDAZOLE. CAS No. 120319-05-3. Molecular formula: C13H15N3O. Mole weight: 229.2777. Catalog: ACM120319053. | |
| {3-[3- (Methylcarbamoyl) phenyl]phenyl}acetic acid | {3-[3- (Methylcarbamoyl) phenyl]phenyl}acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375068-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (N-methylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N-methylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BClNO3, Molecular Weight: 213.43. US Biological Life Sciences. | Worldwide |
| 3- (Methylcarbamoyl) benzenesulfonyl chloride | 3- (Methylcarbamoyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016715-95-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8ClNO3S, Molecular Weight: 233.67. US Biological Life Sciences. | Worldwide |
| 3-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | 3-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 957061-17-5. Product ID: N-methoxy-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 291.15g/mol. Mole weight: C15H22BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N (C)OC. InChI=1S/C15H22BNO4/c1-14 (2)15 (3, 4)21-16 (20-14)12-9-7-8-11 (10-12)13 (18)17 (5)19-6/h7-10H, 1-6H3. ATIMPABZLDHDMN-UHFFFAOYSA-N. |  |
| 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1218790-83-0, 3-((TETRAHYDROFURAN-2-YL)METHYLCARBAMOYL)PHENYLBORONIC ACID, ACMC-209aik, CTK4B2852, ANW-17898, AKOS015855807, AG-L-21172, AK134353, KB-26314, I04-2942, 3-((Tetrahydrofuran-2-yl)methyl carbamoyl)phenylboronic acid, 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid,, (3-(((Tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)boronic acid. CAS No. 1218790-83-0. Molecular formula: C12H16BNO4. Mole weight: 249.1. Purity: 0.98. IUPACName: [3-(oxolan-2-ylmethylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCC2CCCO2)(O)O. Catalog: ACM1218790830. | |
| 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 291.15g/mol. Mole weight: C15H22BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (C)OC. InChI=1S/C15H22BNO4/c1-14 (2)15 (3, 4)21-16 (20-14)12-9-7-11 (8-10-12)13 (18)17 (5)19-6/h7-10H, 1-6H3. BILGGOPMWGNRQQ-UHFFFAOYSA-N. | |
| 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-58-8, 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester, N-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AMTB090, CTK8B3551, ANW-42722, AKOS016004648, AK-84908, KB-35080, A-4798, [4-(N,O-Dimethyl hydroxylaminocarbonyl)phenyl]boronic acid pinacol ester, 4-(N,O-Dimethyl hydroxylaminocarbonyl)phenylboronic acid pinacol ester, 4- (N, O-Dimethylhydroxylaminocarbonyl) phenylboronic acid, pinacol ester. CAS No. 1073353-58-8. Molecular formula: C15H22BNO4. Mole weight: 291.2. Purity: 0.98. IUPACName: N-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (C)OC. Catalog: ACM1073353588. | |
| 5-(N-Methylcarbamoyl)pyridine-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-25-3, N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINAMIDE, CTK4B2866, MolPort-015-143-867, AKOS015851039, AG-L-21208, MB11024, RL00988, AK-85049, KB-58603, X1760, B-2703, A804804, 5-(N-Methylcarbamoyl)pyridine-3-boronic acid, pinacol ester,, 5-(METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER, N-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)nicotinamide, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarboxamide, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. CAS No. 1218791-25-3. Molecular formula: C13H19BN2O3. Mole weight: 262.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. Catalog: ACM1218791253. | |
| Acetic acid;(2S)-2-amino-N-[(1R)-1-[[[(1S)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]methylcarbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide | Heterocyclic Organic Compound. Alternative Names: ACMC-20m3za, 100929-53-1, acetic acid; (2S)-2-amino-N-[(1R)-1-[[[(1S)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]methylcarbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide. CAS No. 100929-53-1. Molecular formula: C28H39N5O8. Mole weight: 573.64. Purity: 0.96. IUPACName: acetic acid;2-amino-N-[1-[[2-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NCCO)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. Catalog: ACM100929531. | |
| Diethyl(N-methoxy-N-methylcarbamoylmethyl)phosphonate | Heterocyclic Organic Compound. CAS No. 124931-12-0. Molecular formula: C8H18NO5P. Mole weight: 239.21. Purity: >97.0%(GC). Catalog: ACM124931120. | |
| Dimethyl-[6-methyl-2-(methylcarbamoyloxy)-3-propan-2-ylphenyl]azaniumchloride | Heterocyclic Organic Compound. Alternative Names: SB-26, CID58042, LS-50143, N-Methylcarbamic acid 6-(dimethylamino)thymyl ester hydrochloride, CARBAMIC ACID, METHYL-, 6-(DIMETHYLAMINO)THYMYL ESTER, HYDROCHLORIDE, 100836-56-4. CAS No. 100836-56-4. Molecular formula: C14H23ClN2O2. Mole weight: 286.798 g/mol. Purity: 0.96. IUPACName: dimethyl-[6-methyl-2-(methylcarbamoyloxy)-3-propan-2-ylphenyl]azanium chloride. Canonical SMILES: CC1=C (C (=C (C=C1)C (C)C)OC (=O)NC)N (C)C. Cl. Catalog: ACM100836564. | |
| ethyl (2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Impurity 06. CAS No. 2514957-39-0. Molecular formula: C16H16FN3O4. Mole weight: 333.31. |  |
| Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: PAPE-ethyl Carbamate; Sorafenib related compound 7. Grades: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Isopropyl 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]phenylcarbamate | Isopropyl 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]phenylcarbamate is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: Sorafenib related compound 6. Grades: > 95%. Molecular formula: C17H19N3O4. Mole weight: 329.35. | |
| Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate | Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1332524-01-2. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-I0125. |  |
| methyl (S)-2-((2-(2,6-difluoro-4-(methylcarbamoyl)phenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine-4-carboxylate | methyl (S)-2-((2-(2,6-difluoro-4-(methylcarbamoyl)phenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine-4-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1621164-74-6. Molecular Formula: C23H24F2N4O4. Mole Weight: 458.47. Catalog: APB1621164746. |  |
| N-Acetyl-s-(N-methylcarbamoyl)-L-cysteine | Heterocyclic Organic Compound. CAS No. 103974-29-4. Molecular formula: C7H12N2O4S. Mole weight: 220.24618. Catalog: ACM103974294. | |
| N-Ethyl-N-methylcarbamoyl Chloride | N-Ethyl-N-methylcarbamoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 42252-34-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methoxy-N-methylcarbamoyl Chloride | N-Methoxy-N-methylcarbamoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30289-28-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (S)1-Boc-2-(methylcarbamoyl)piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S) 1-Boc-2-(methylcarbamoyl)piperazine-HCl, 1217841-04-7, CTK8E1418, AKOS015847222, AK133417, KB-144782, B-2053, (S) 1-Boc-2-(methylcarbamoyl)piperazine hydrochloride, (s)1-boc-2-(methylcarbamoyl)piperazine hydrochloride, (S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride. CAS No. 1217841-04-7. Molecular formula: C11H22ClN3O3. Mole weight: 279.763680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(methylcarbamoyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217841047. | |
| S-(N-methylcarbamoyl)glutathione | . Uses: A metabolite of the investigational antitumor agent n-methylformamide (nmf). Synonyms: N-[N-L-γ-Glutamyl-S-[(methylamino)carbonyl]-L-cysteinyl]glycine. Grades: ≥95%. CAS No. 38126-73-7. Molecular formula: C12H20N4O7S. Mole weight: 364.37. | |
| S-(N-Methylcarbamoyl)glutathione-[d3] | S-(N-Methylcarbamoyl)glutathione-[d3] is a labelled metabolite of the investigational antitumor agent N-methylformamide (NMF). Synonyms: N-[N-L-γ-Glutamyl-S-[(methyl-d3-amino)carbonyl]-L-cysteinyl]glycine. CAS No. 127633-23-2. Molecular formula: C12H17D3N4O7S. Mole weight: 367.39. | |
| S-(N-Methylcarbamoyl)-L-cysteine | . Uses: A metabolite of n-methylformamide. Synonyms: S-[(Methylamino)carbonyl]-L-cysteine; L-Cysteine Methylcarbamate (Ester). Grades: ≥95%. CAS No. 7324-17-6. Molecular formula: C5H10N2O3S. Mole weight: 178.21. | |
| Stearoyl CoA Desaturase 1 Inhibitor (4- (2-Chlorophenoxy) -N- (3- (3-methylcarbamoyl) phenyl) piperidine-1-carboxamide, SCD1 Inhibitor) | Cell-permeable. A potent and selective inhibitor of SCD1(stearoyl-CoA desaturase 1) (In vitro: IC50 = 37nM for hSCD1, < 4nM for mSCD1). Also exhibited in vivo efficacy with dose-dependent desaturation index lowering effect. SCD1 inhibition resulted in alterationsin macrophage membrane lipid composition and marked hypersensitivity to toll-like receptor 4 agonists. Group: Biochemicals. Alternative Names: 4- (2-Chlorophenoxy) -N- (3- (3-methylcarbamoyl) phenyl) piperidine-1-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl Cis-4-[ (N-Methoxy-N-Methylcarbamoyl) Cyclohexyl]Carbamate | Tert-Butyl Cis-4-[ (N-Methoxy-N-Methylcarbamoyl) Cyclohexyl]Carbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl(S)-1-(N-methoxy-N-methylcarbamoyl)-2-hydroxyethylcarbamate | Heterocyclic Organic Compound. CAS No. 122709-20-0. Catalog: ACM122709200. | |
| Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate | Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 400898-92-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate 99+% (GC) | Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(N-Methylaminocarbonyl)benzeneboronic acid | 3-(N-Methylaminocarbonyl)benzeneboronic acid. Group: Salt. Product ID: [3-(methylcarbamoyl)phenyl]boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC(=CC=C1)C(=O)NC)(O)O. InChI=1S/C8H10BNO3/c1-10-8 (11)6-3-2-4-7 (5-6)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). FYFFPNFUVMBPRZ-UHFFFAOYSA-N. | |
| 4-(N-Methylaminocarbonyl)phenylboronic acid | Boronic Acids. Alternative Names: M4328G1, 4-(N-Methylaminocarbonyl)phenylboronic acid, 121177-82-0. CAS No. 121177-82-0. Molecular formula: C8H10BNO3. Mole weight: 178.98. Purity: 0.98. IUPACName: [4-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC)(O)O. Density: 1.23g/cm³. Catalog: ACM121177820. | |
| A939572 | A939572 is a effective and highly selective cell-permeable inhibitor of SCD1(stearoyl-CoA desaturase 1) which could be mediated by hormonal and dietary actions. It is under early phase clinical trials for its potential effect in obesity and diabetes. IC50. Uses: A939572 is a effective and highly selective cell-permeable inhibitor of scd1(stearoyl-coa desaturase 1) which could be mediated by hormonal and dietary actions. Synonyms: A939572; A-939572; A 939572. SCD inhibitor; 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide; 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide; CHEMBL469169; 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAM. Grades: 95%. CAS No. 1032229-33-6. Molecular formula: C20H22ClN3O3. Mole weight: 387.86. | |
| Acetamido N-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: CCRIS 1732, N-Acetyl-O-methylcarbamoylhydroxylamine, CID59886, N- ( ( (Methylamino)carbonyl)oxy)acetamide, LS-9865, ACETAMIDE, N-(((METHYLAMINO)CARBONYL)OXY)-, 104671-59-2. CAS No. 104671-59-2. Molecular formula: C4H8N2O3. Mole weight: 132.11792. Purity: 0.96. IUPACName: acetamido N-methylcarbamate. Canonical SMILES: CC(=O)NOC(=O)NC. Density: 1.171g/cm³. Catalog: ACM104671592. | |
| Aldicarb | Aldicarb. Group: Biochemicals. Alternative Names: O- (Methylcarbamoyl) -2-methyl-2- (methylthio) propionaldehyd-oxime. Grades: Highly Purified. CAS No. 116-06-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H14N2O2S. US Biological Life Sciences. | Worldwide |
| Amlodipine EP impurity B | Amlodipine EP impurity B is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: N-[2-[(Methylamino)carbonyl]benzoyl] Amlodipine; 3-Ethyl 5-methyl (4RS) -4- (2-chlorophenyl) -6-methyl-2-[[2-[[2- (methylcarbamoyl) benzoyl]amino]ethoxy]methyl]-1, 4-dihydropyridine-3, 5-dicarboxylate. Grades: >95%. CAS No. 721958-72-1. Molecular formula: C29H32ClN3O7. Mole weight: 570.03. | |
| Amlodipine EP Impurity B | Amlodipine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethyl 5-methyl 4- (2-chlorophenyl) -6-methyl-2- ( (2- (2- (methylcarbamoyl) benzamido) ethoxy) methyl) -1, 4-dihydropyridine-3, 5-dicarboxylate. CAS No. 721958-72-1. Molecular Formula: C29H32ClN3O7. Mole Weight: 570.03. Catalog: APB721958721. | |
| Amlodipine Impurity 27 | Amlodipine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(methylcarbamoyl)benzoic acid. Molecular Formula: C9H9NO3. Mole Weight: 179.17. Catalog: APB02572. | |
| Apalutamide Impurity 15 | Apalutamide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyano-5-(5-(3-fluoro-4-(methylcarbamoyl)phenyl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)pyridine 1-oxide. Molecular Formula: C21H15F4N5O3S. Mole Weight: 493.08. Catalog: APB02985. | |
| Apalutamide Impurity 17 | Apalutamide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(5-(3-fluoro-4-(methylcarbamoyl)phenyl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)picolinic acid. Molecular Formula: C21H16F4N4O4S. Mole Weight: 496.08. Catalog: APB02984. | |
| Apalutamide Impurity 18 | Apalutamide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- ( (3-fluoro-4- (methylcarbamoyl) phenyl) amino) cyclobutanecarboxylic acid. CAS No. 2227589-22-0. Molecular Formula: C13H15FN2O3. Mole Weight: 266.11. Catalog: APB2227589220. | |
| Apalutamide Impurity 2 | Apalutamide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(5-(3-fluoro-4-(methylcarbamoyl)phenyl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)picolinamide. Molecular Formula: C21H17F4N5O3S. Mole Weight: 495.45. Catalog: APB02204. | |
| Apalutamide Impurity 27 | Apalutamide Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1- ( (3-fluoro-4- ( (3-fluoro-4- (methylcarbamoyl) phenyl) (methyl) carbamoyl) phenyl) amino) cyclobutanecarboxylate. Molecular Formula: C22H23F2N3O4. Mole Weight: 431.17. Catalog: APB02977. | |
| Apalutamide Impurity 33 | Apalutamide Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1- (3- (6-cyano-5- (trifluoromethyl) pyridin-3-yl) -1- (3-fluoro-4- (methylcarbamoyl) phenyl) thioureido) cyclobutanecarboxylate. Molecular Formula: C22H19F4N5O3S. Mole Weight: 509.11. Catalog: APB02973. | |
| Apalutamide Impurity 34 | Apalutamide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- ( (3-fluoro-4- ( (3-fluoro-4- (methylcarbamoyl) phenyl) (methyl) carbamoyl) phenyl) amino) cyclobutanecarboxylic acid. Molecular Formula: C21H21F2N3O4. Mole Weight: 417.15. Catalog: APB02974. | |
| Apalutamide Impurity 35 | Apalutamide Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-((6-cyano-5-(trifluoromethyl)pyridin-3-yl)carbamoyl)cyclobutyl)amino)-2-fluoro-N-(3-fluoro-4-(methylcarbamoyl)phenyl)-N-methylbenzamide. Molecular Formula: C28H23F5N6O3. Mole Weight: 586.18. Catalog: APB02972. | |
| Apalutamide Impurity 4 | Apalutamide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluoro-N-(3-fluoro-4-(methylcarbamoyl)phenyl)-N-methylbenzamide. Molecular Formula: C29H21F5N6O3S. Mole Weight: 628.57. Catalog: APB02990. | |
| Apalutamide Impurity 5 | Apalutamide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-N-(1-((6-cyano-5-(trifluoromethyl)pyridin-3-yl)carbamoyl)cyclobutyl)-2-fluoro-N-(3-fluoro-4-(methylcarbamoyl)phenyl)benzamide. Molecular Formula: C40H27F8N9O4S. Mole Weight: 881.75. Catalog: APB02989. | |
| Axitinib Impurity 22 | Axitinib Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- ( (2- (methylcarbamoyl) phenyl) disulfanyl) benzoic acid. Molecular Formula: C15H13NO3S2. Mole Weight: 319.40. Catalog: APB02753. | |
| Axitinib Impurity 24 | Axitinib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(2-(6-((2-(methylcarbamoyl)phenyl)thio)-1H-indazol-3-yl)vinyl)pyridine 1-oxide. Molecular Formula: C22H18N4O2S. Mole Weight: 402.47. Catalog: APB02752. | |
| Axitinib Impurity 5 | Axitinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(2-(6-((2-(methylcarbamoyl)phenyl)sulfinyl)-1H-indazol-3-yl)vinyl)pyridine 1-oxide. Molecular Formula: C22H18N4O3S. Mole Weight: 418.47. Catalog: APB02757. | |
| Axitinib Impurity 6 | Axitinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(2-(6-((2-(methylcarbamoyl)phenyl)sulfonyl)-1H-indazol-3-yl)vinyl)pyridine 1-oxide. Molecular Formula: C22H18N4O4S. Mole Weight: 434.47. Catalog: APB02758. | |
| AZD-4818 | AZD-4818 is a chemokine CCR1 antagonist that is used for the treatment of chronic obstructive pulmonary disease. Group: Antagonists. Alternative Names: AZD-4818; AZD 4818; AZD4818. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-. Canonical SMILES: CC (C) (OC1=CC (OC[C@@H] (O)CN2CCC3 (CC2)OC4=CC=C (Cl)C=C4C3)=C (C (NC)=O)C=C1Cl)C (O)=O. Catalog: ACM1003566935. | |
| Batimastat | Batimastat. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid; BB 94. Grades: Highly Purified. CAS No. 130370-60-4. Pack Sizes: 5mg. Molecular Formula: C23H31N3O4S2, Molecular Weight: 477.64. US Biological Life Sciences. | Worldwide |
| Batimastat-d3 | Batimastat-d3. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid-d3; BB 94-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H28D3N3O4S2, Molecular Weight: 480.66. US Biological Life Sciences. | Worldwide |
| BI-3812 | BI-3812 is potent and efficacious BCL6 inhibitor. It inhibits the BTB domain of BCL6 with an IC50 of ≤3 nM. The high potency and good permeability properties of BI-3812 make this molecule a very good cellular probe compound for testing hypotheses around BCL6 biology. The transcription factor BCL6 is a known driver of oncogenesis in lymphoid malignancies, including diffuse large B cell lymphoma (DLBCL). Synonyms: BI-3812; 2166387-64-8; CHEMBL4755229; 1-(5-chloro-4-((8-methoxy-1-methyl-3-(2-(methylamino)-2-oxoethoxy)-2-oxo-1,2-dihydroquinolin-6-yl)amino)pyrimidin-2-yl)-N,N-dimethylpiperidine-4-carboxamide; SCHEMBL20284237; AMY16876; BCP31903; EX-A2841; BDBM50546197; s8735; AKOS040741329; SB40386; BI 3812; BI3812; AC-31571; MS-30157; HY-111381; CS-0040299; A935150; EN300-22885148; Z3417458909; 1-[5-chloro-4-({8-methoxy-1-methyl-3-[(methylcarbamoyl)methoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide; 1-[5-Chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydro-6-quinolinyl}amino)-2-pyrimidinyl]-N,N-dimethyl-4-piperidinecarboxamide; 1-[5-chloro-4-[[8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxoquinolin-6-yl]amino]pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide. Grades: ≥98%. CAS No. 2166387-64-8. Molecular formula: C26H32ClN7O5. Mole weight: 558.03. | |
| Bictegravir sodium | Bictegravir sodium is a HIV-1 integrase strand transfer inhibitor that is derived from the drug dolutegravir. Synonyms: Bictegravir sodium|1807988-02-8|Bictegravir (sodium)|UNII-4L5MP1Y7W7|4L5MP1Y7W7|sodium;(1S, 11R, 13R)-3, 6-dioxo-7-[(2, 4, 6-trifluorophenyl)methylcarbamoyl]-12-oxa-2, 9-diazatetracyclo[11.2.1.02, 11.04, 9]hexadeca-4, 7-dien-5-olate|Bictegravir sodium [USAN]|Bictegravir sodium (JAN / USAN) |CHEMBL3989867|SCHEMBL 19991461|CHEBI: 172961|BCP20910|HY-17605A|AC-30681|CS-0380750|D10910|N16970|A904622|Q27259 952|GS-9883; GS 9883; GS9883; GS-9883-01; GS9883-01; GS 9883-01|(2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide monosodium salt|2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, sodium salt (1:1), (2R,5S,13aR)-|Sodium (2R,5S,13aR)-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1, 3]oxazepin-8-olate|sodium (2R,5S,13aR)-7,9-dioxo-10-[(2,4,6-trifluorobenzyl)carbamoyl]-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepin-8-olate. Grades: >98%. CAS No. 1807988-02-8. Molecular formula: C21H17F3N3NaO5. Mole weight: 471.4. | |
| Caracemide | Caracemide is an agent derived from acetohydroxamic acid. It has potential antineoplastic activity. Caracemide can inhibit ribonuclease reductase, resulting in decreased DNA synthesis and tumor growth. But in Feb 1995, Phase II for Cancer in USA was discontinued. Uses: Cancer. Synonyms: NSC 253272; NSC253272; NSC-253272; N-(methylcarbamoyl)-N-((methylcarbamoyl)oxy)acetamide. Grades: 98%. CAS No. 81424-67-1. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| Cathepsin G Inhibitor I | Cathepsin G inhibitor I is a potent and selective inhibitor of cathepsin G with IC50 of 53 nM. It weakly inhibits chymotrypsin and poorly inhibits thrombin, factor Xa, factor IXa, plasmin, trypsin, tryptase, proteinase 3, and human leukocyte elastase. Synonyms: Cathepsin G Inhibitor I; 429676-93-7; Cathepsin G Inhibitor; CHEMBL164694; [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid; SCHEMBL1613660; DTXSID80431393; BDBM50139754; HY-103351; CS-0027703; A918760; (2-{3-[(1-Benzoyl-piperidin-4-yl)-methyl-carbamoyl]-naphthalen-2-yl}-1-naphthalen-1-yl-2-oxo-ethyl)-phosphonic acid; [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2 oxoethyl]phosphonic acid. Grades: ≥95%. CAS No. 429676-93-7. Molecular formula: C36H33N2O6P. Mole weight: 620.6. | |
| CCR1 antagonist | CCR1 antagonist is a chemokine CCR1 antagonist. It is used for the treatment of chronic obstructive pulmonary disease. Uses: Ccr1 antagonist is used for the treatment of chronic obstructive pulmonary disease. Synonyms: AZD-4818; AZD 4818; AZD4818. (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-;2-[2-Chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic acid. Grades: >98 %. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. | |
| Cetamolol | Cetamolol is a cardioselective β-adrenergic antagonist, more specifically, a β1-adrenergic blocker. Synonyms: 2-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]phenoxy]-N-methylacetamide; AI 27303; ICI 72222; 3-(O-N-methylcarbamoylmethoxyphenoxy)-1-t-butylaminopropan-2-ol; Acetamide, 2-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methyl-; (±)-1-t-Butylamino-3-(o-N-methylcarbamoylmethoxyphenoxy)propan-2-ol; 2-(2-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenoxy)-N-methylacetamide. Grades: ≥95%. CAS No. 34919-98-7. Molecular formula: C16H26N2O4. Mole weight: 310.39. | |
| Cilostamide | Cilostamide is a selective and specific inhibitor of type III phosphodiesterase (PDE3). It shows moderate selectivity for PDE3A isozyme and PDE3B. It increases intracellular cAMP and inhibits ADP-induced platelet aggregation. It has an antithrombotic effect. Uses: Phosphodiesterase inhibitors. Synonyms: Cilostamide; OPC 3689; OPC-3689; OPC3689; N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide; 6-[3-(N-Cyclohexyl-N-methylcarbamoyl)propoxy]quinolin-2[1H]-one. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.44. | |
| CM-352 | CM-352 has been found to be a MMP inhibitor that could probably be used as an antihemorrhagic agent with little influence in normal hemostatic function. Synonyms: CM352; CM 352; CM-352; (R) -N-hydroxy-2- ( (4- (4- (methylcarbamoyl) phenoxy) phenyl) sulfonyl) -8-azaspiro[4. 5]decane-2-carboxamide. Grades: 98%. CAS No. 1542205-83-3. Molecular formula: C24H29N3O6S. Mole weight: 487.57. | |
| Cyantraniliprole | Cyantraniliprole. Group: Biochemicals. Alternative Names: 3-Bromo-1- (3-chloro-2-pyridinyl) -N-[4-cyano-2-methyl-6-[ (methylamino) carbonyl]phenyl]-1H-pyrazole-5-carboxamide; 3-Bromo-1- (3-chloropyridin-2-yl) -N- [4-cyano-2-methyl-6- [N-methylcarbamoyl] phenyl] -1H-pyrazole-5-carboxamide; Cyazypyr. Grades: Highly Purified. CAS No. 736994-63-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H14BrClN6O2. US Biological Life Sciences. | Worldwide |
| Dtpa-bma | Heterocyclic Organic Compound. Alternative Names: DTPA-BMA;5,8-Bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oic acid;1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-triacetic acid;1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-trisacetic acid;6-Carboxymethyl-3,9-bis(methylcarbamoylmethyl)-3,6,9-triazaundecanedioic acid; N, N- (Carboxymethyliminobisethylene) bis[N- (methylcarbamoylmethyl) glycine]; N, N-Bis[ (methylcarbamoyl) methyl][N, N-bis (carboxymethyl) [2, 2- (carboxymethylimino) bis (ethaneamine) ]]. CAS No. 119895-95-3. Molecular formula: C16H29N5O8. Mole weight: 419.43. Density: 1.352. Catalog: ACM119895953. | |
| DTPA-BMA | Synonyms: DTPA-BMA; 5,8-Bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oic acid; 1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-triacetic acid; 1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-trisacetic acid; 6. Grades: 98%. CAS No. 119895-95-3. Molecular formula: C16H29N5O8. Mole weight: 419.43. | |
| Enzalutamide Impurity 34 | Enzalutamide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate. Molecular Formula: C13H17FN2O3. Mole Weight: 268.28. Catalog: APB05305. | |
| Enzalutamide Impurity 41 | Enzalutamide Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-hydroxy-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid. Molecular Formula: C12H16N2O4. Mole Weight: 252.27. Catalog: APB05298. | |
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