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| Product | Description | |
|---|---|---|
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM100836655. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide | [2-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, (4-ethyl-3-trimethylammonio)phenyl ester, iodide, T-1741, Ammonium, ((2-ethyl-5-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-4-ethylphenyl ester, methiodide, AMMONIUM, ((5-HYDROXY-2-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3R, LS-17994, LS-18239, [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 63981-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 63981-72-6. Molecular formula: C13H21IN2O2. Mole weight: 364.223 g/mol. Purity: 0.96. IUPACName: [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=C(C=C(C=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-5-(methylcarbamoyl)phenylboronic acid | 2-Fluoro-5-(methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874289-40-4, N-METHYL 3-BORONO-4-FLUOROBENZAMIDE, AG-H-52814, 2-Fluoro-5-(Methylcarbamoyl)Benzeneboronic Acid, (2-Fluoro-5-(methylcarbamoyl)phenyl)boronic acid, [2-fluoro-5-(methylcarbamoyl)phenyl]boronic acid, ACMC-209qmi, AC1Q40KB, SureCN3995737, CTK5F8421, MolPort-001-775-280, ANW-38776, N-methyl-3-borono-4-fluorobenzamide, PC3527, SBB092085, AKOS006222701, N-Methyl 3-borono-4-fluorobenzamide,, AK-54532, KB-58484, 2-fluoro-5-(methylcarbamoyl)phenylboronic acid. Product Category: Boronic Acids. CAS No. 874289-40-4. Molecular formula: C8H9 B F N O3. Mole weight: 196.97. Purity: 0.98. IUPACName: [2-fluoro-5-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(=O)NC)F)(O)O. Density: 1.31g/cm³. Product ID: ACM874289404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylcarbamoylmethylbenzoimidazol-1-yl)acetic acid | (2-Methylcarbamoylmethylbenzoimidazol-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-METHYLCARBAMOYLMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436087-05-7. Molecular formula: C12H13N3O3. Mole weight: 247.25. Product ID: ACM436087057. Alfa Chemistry ISO 9001:2015 Certified. | |
| {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-Fluoro-4-(methylcarbamoyl)phenylboronic acid | 3-Fluoro-4-(methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849833-86-9, 3-Fluoro-4-(methylcarbamoyl)phenylboronic acid, N-Methyl 4-borono-2-fluorobenzamide, 3-FLUORO-4-(METHYLCARBAMOYL)BENZENEBORONIC ACID, (3-Fluoro-4-(methylcarbamoyl)phenyl)boronic acid, [3-fluoro-4-(methylcarbamoyl)phenyl]boronic acid, ACMC-209pz8, SureCN245377, AC1Q40JN, CTK5F3634, MolPort-001-775-283, ANW-37938, N-methyl-4-borono-2-fluorobenzamide, PC3532, SBB092086, AKOS006222703, N-Methyl 4-borono-2-fluorobenzamide,, AG-H-40557, AK-84684, KB-58498. Product Category: Boronic Acids. CAS No. 849833-86-9. Molecular formula: C8H9BFNO3. Mole weight: 196.97. Purity: 0.98. IUPACName: [3-fluoro-4-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)NC)F)(O)O. Product ID: ACM849833869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Methylcarbamoyl)phenylboronic acid | 3-(Methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832695-88-2, 3-(N-Methylaminocarbonyl)phenylboronic acid, 3-(Methylcarbamoyl)benzeneboronic acid, 3-(methylcarbamoyl)phenylboronic acid, 3-Borono-N-methylbenzamide, AG-H-32595, 3-(N-Methylaminocarbonyl)benzeneboronic acid, [3-(methylcarbamoyl)phenyl]boronic Acid, ACMC-209prq, AC1MCN2U, SureCN190230, KSC496E8L, CTK3J6285, MolPort-001-759-521, ANW-37668, AKOS005256306, AB17210, LS10846, OR10554, RP03128. Product Category: Boronic Acids. CAS No. 832695-88-2. Molecular formula: C8H10BNO3. Mole weight: 178.98. Purity: 0.98. IUPACName: [3-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NC)(O)O. Density: 1.23g/cm³. Product ID: ACM832695882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1218790830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid | 4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-(N-METHYLCARBAMOYL)PHENYLBORONIC ACID, 871332-65-9, ACMC-209qgv, AC1Q40JL, CTK5F7936, MolPort-002-461-709, ANW-38573, AKOS015849981, AB30788, AG-H-51500, AK-36630, KB-37839, N-METHYL 2-CHLORO-5-BORONOBENZAMIDE, N-METHYL 5-BORONO-2-CHLOROBENZAMIDE, 3-(Aminocarbonyl)-5-fluorophenylboronic acid, FT-0649094, X1415, X1416, B-4250, 4-Chloro-3-(N-methyl carbamoyl)phenylboronic acid. Product Category: Boronic Acids. CAS No. 871332-65-9. Molecular formula: C8H9 B Cl N O3. Mole weight: 213.43. Purity: 0.98. IUPACName: [4-chloro-3-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)NC)(O)O. Density: 1.37g/cm³. Product ID: ACM871332659. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-Ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide | [4-Ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, (2-ethyl-5-(trimethylammonio)phenyl) ester, iodide, T-1722, Ammonium, ((4-ethyl-3-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-6-ethylphenyl ester, methiodide, AMMONIUM, ((3-HYDROXY-4-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3F, LS-18237, [4-ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 63981-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 63981-70-4. Molecular formula: C13H21IN2O2. Mole weight: 364.223 g/mol. Purity: 0.96. IUPACName: [4-ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)NC.[I-]. Product ID: ACM63981704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methylcarbamoyl)-2-methoxyphenylboronic acid | 4-(Methylcarbamoyl)-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-90-4. Product ID: ACM1451391904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 5-(N-Methylcarbamoyl)pyridine-3-boronic acid,pinacol ester | 5-(N-Methylcarbamoyl)pyridine-3-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1218791253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[1-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride | Dimethyl-[1-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46104, LS-50135, T-1844, Carbamic acid, methyl-, alpha-dimethylamino-alpha-methyl-p-tolyl ester, hydrochloride, Carbamic acid, methyl-, 4-(1-(dimethylamino)ethyl)phenyl ester, hydrochloride, 63982-39-8. Product Category: Heterocyclic Organic Compound. CAS No. 63982-39-8. Molecular formula: C12H19ClN2O2. Mole weight: 258.744 g/mol. Purity: 0.96. IUPACName: dimethyl-[1-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride. Canonical SMILES: CC(C1=CC=C(C=C1)OC(=O)NC)[NH+](C)C.[Cl-]. Product ID: ACM63982398. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride | Dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-1892, CARBAMIC ACID, METHYL-, 2-(DIMETHYLAMINOMETHYL)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, methyl-, (2-(dimethylaminomethyl)-4-methyl)phenyl ester, hydrochloride, 63982-38-7, AC1L2FCO, LS-50136, dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride, N,N-dimethyl{5-methyl-2-[(methylcarbamoyl)oxy]phenyl}methanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63982-38-7. Molecular formula: C12H19ClN2O2. Mole weight: 258.744 g/mol. Purity: 0.96. IUPACName: dimethyl-[[5-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride. Canonical SMILES: CC1=CC(=C(C=C1)OC(=O)NC)C[NH+](C)C.[Cl-]. Product ID: ACM63982387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[6-methyl-2-(methylcarbamoyloxy)-3-propan-2-ylphenyl]azaniumchloride | Dimethyl-[6-methyl-2-(methylcarbamoyloxy)-3-propan-2-ylphenyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100836564. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID10905779. | |
| 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-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-(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 4-(methylcarbamoyl)piperazine-1-carboxylate | tert-Butyl 4-(methylcarbamoyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 652154-14-8, TERT-BUTYL 4-(METHYLCARBAMOYL)PIPERAZINE-1-CARBOXYLATE, SureCN658938, CTK5C2392, AG-G-45374, KB-260638, 1-Piperazinecarboxylicacid, 4-[(methylamino)carbonyl]-, 1,1-dimethylethylester. Product Category: Heterocyclic Organic Compound. CAS No. 652154-14-8. Molecular formula: C11H21N3O3. Mole weight: 243.302740 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(methylcarbamoyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC. Product ID: ACM652154148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 |
| Trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium iodide | Trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, 2-(1-(trimethylammonio)propyl)phenyl ester, iodide, T-2065, Ammonium, (1-(2-(N-methylcarbamoyloxy)phenyl)propyl)trimethyl-, iodide, AMMONIUM, (1-(2-HYDROXYPHENYL)PROPYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 2-(1-dimethylamino-n-propyl)phenyl ester, methiodide, 64051-00-9, AC1L2HBT, LS-18432, trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium iodide, N,N,N-trimethyl-1-{2-[(methylcarbamoyl)oxy]phenyl}propan-1-aminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64051-00-9. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium;iodide. Canonical SMILES: CCC(C1=CC=CC=C1OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM64051009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide | Trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, 3-(alpha-trimethylammoniopropyl)phenyl ester, iodide, T-1895, Ammonium, ((3-(N-methylcarbamoyloxy)-alpha-ethyl)benzyl)trimethyl-, iodide, AMMONIUM, ((3-HYDROXY-alpha-ETHYL)BENZYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminopropyl)phenyl ester, methiodide, AC1L2F2X, LS-18230, trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide, 63981-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 63981-66-8. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium;iodide. Canonical SMILES: CCC(C1=CC(=CC=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide | Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-(trimethylammonio)butyramide iodide, BUTYRAMIDE, N-METHYL-4-(TRIMETHYLAMMONIO)-, IODIDE, 64037-72-5, AC1L2G1I, LS-47719, trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide, trimethyl-[4-(methylamino)-4-oxobutyl]azanium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64037-72-5. Molecular formula: C8H19IN2O. Mole weight: 286.1537. Purity: 0.96. IUPACName: trimethyl-[4-(methylamino)-4-oxobutyl]azanium;iodide. Canonical SMILES: CNC(=O)CCC[N+](C)(C)C.[I-]. Density: g/cm³. Product ID: ACM64037725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide | Trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium, (4-(4-(methylcarbamoyloxy)phenyl)-sec-butyl)trimethyl-, iodide, Carbamic acid, methyl-, 4-(3-(trimethylammonio)butyl)phenyl ester, iodide, AMMONIUM, (4-(4-HYDROXYPHENYL)-sec-BUTYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 4-(gamma-dimethylamino-n-butyl)phenyl ester, methiodide, 64046-04-4, AC1L2G8Q, LS-18403, N,N,N-trimethyl-4-{4-[(methylcarbamoyl)oxy]phenyl}butan-2-aminium iodide, trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64046-04-4. Molecular formula: C15H25IN2O2. Mole weight: 392.276 g/mol. Purity: 0.96. IUPACName: trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;iodide. Canonical SMILES: CC(CCC1=CC=C(C=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM64046044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-acetyl)-3-methyl-urea | 1-(2-Chloro-acetyl)-3-methyl-urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-413, ZINC03286658, CID2402156, EN300-05374, 4791-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 4791-22-4. Molecular formula: C4H7ClN2O2. Mole weight: 150.56. Purity: 0.96. IUPACName: 2-chloro-N-(methylcarbamoyl)acetamide. Canonical SMILES: CNC(=O)NC(=O)CCl. Density: 1.277g/cm³. Product ID: ACM4791224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IPI, LS-35057, LS-99635, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate, 65907-34-8, Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-decyloxycarbonylaminothio)-N-methylcarbamoyloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 65907-34-8. Molecular formula: C24H38N2O5S. Mole weight: 466.634 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate. Canonical SMILES: CCCCCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C. Product ID: ACM65907348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| [3-(Pentanoylamino)phenyl]n-methylcarbamate | [3-(Pentanoylamino)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Valeramidophenyl methylcarbamate, 3-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3-hydroxy-, methylcarbamate, 17814-28-7, Valeranilide, 3-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, [3-(pentanoylamino)phenyl] N-methylcarbamate, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3-hydroxyvaleranilide. Product Category: Heterocyclic Organic Compound. CAS No. 17814-28-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: [3-(pentanoylamino)phenyl] N-methylcarbamate. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC. Density: 1.145g/cm³. Product ID: ACM17814287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-Methylaminocarbonyl)phenylboronic acid | 4-(N-Methylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M4328G1, 4-(N-Methylaminocarbonyl)phenylboronic acid, 121177-82-0. Product Category: Boronic Acids. 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. Product ID: ACM121177820. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(METHYLCARBAMOYL)BENZENEBORONIC ACID. | |
| 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid | 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,R,S)-AHPC-amido-C2-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-72-4. Molecular formula: C26H34N4O6S. Mole weight: 530.6364. Purity: 0.95. IUPACName: 4-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. Product ID: PR2172819724. Alfa Chemistry ISO 9001:2015 Certified. Categories: VH 032 amide-alkylC2-acid. | |
| 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid | 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH 032 amide-alkylC3-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-73-5. Molecular formula: C27H36N4O6S. Mole weight: 544.663. Purity: 0.95. IUPACName: 5-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Product ID: PR2172819735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(((R)-1-((2R,4S)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid | 6-(((R)-1-((2R,4S)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH032-linker 5. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-74-6. Molecular formula: C28H38N4O6S. Mole weight: 558.6895. Purity: 0.95. IUPACName: 6-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-6-oxohexanoic acid. Product ID: PR2172819746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| Aldicarb-sulfoxide | Aldicarb-sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-(methylsulfinyl)propanalo-((methylamino)carbonyl)oxime;2-methyl-2-(methylsulfinyl)-propanao-((methylamino)carbonyl)oxime;2-methyl-2-(methylsulfinyl)propionaldehydeo-(methylcarbamoyl)oxime;2-methyl-2-(methylsulfinyl)-propionaldehydo-(methylcarbamoyl)oxime;temiksulfoxide;2-METHYL-2-(METHYLSULFOXO)PROPANAL-O-[(METHYLAMINO)CARBONYL]OXIME;ALDICARB-SULFOXIDE;ALDICARB SULPHOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1646-87-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Product ID: ACM1646873. Alfa Chemistry ISO 9001:2015 Certified. Categories: ALDICARB SULFOXIDE. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD-4818; AZD 4818; AZD4818. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. 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. Product ID: ACM1003566935. Alfa Chemistry ISO 9001:2015 Certified. | |
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