Methylcarbamoyl Suppliers USA
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Product | Description | |
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2, 4, 6-Triiodo-3- (N-methylcarbamoyl) -5- (N-methylacetylamino) benzoic Acid Quick inquiry Where to buy Suppliers range | 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-Fluoro-5-(methylcarbamoyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 2-Fluoro-5-(methylcarbamoyl)phenylboronic acid. Group: Boronic Acids. 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. Grades: 98%. CAS No. 874289-40-4. Molecular formula: C8H9 B F N O3. Mole weight: 196.97. IUPAC Name: [2-fluoro-5-(methylcarbamoyl)phenyl]boronic acid. Exact Mass: 197.06600. Melting Point: 174-176ºC. Density: 1.31g/cm3. SMILES: B(C1=C(C=CC(=C1)C(=O)NC)F)(O)O. InChIKey: YOQRSSHEHKHAGS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
2-(Methylcarbamoyl)hydrazinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-(Methylcarbamoyl)hydrazinecarboxylic Acid Methyl Ester. Uses: 2-(Methylcarbamoyl)hydrazinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of N-Methyl-1,2,4-triazolinedione (M330850), a dienophile used in the partial elucidation of Trichogramma putative sex pheromone at trace levels. Group: Pheromone Ingredients. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
{3-[3- (Methylcarbamoyl) phenyl]phenyl}acetic acid Quick inquiry Where to buy Suppliers range | {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-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol Quick inquiry Where to buy Suppliers range | 3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol. Group: Heterocyclic Organic Compound. CAS No. 13087-53-1. Molecular formula: C18H26I3N3O9. Mole weight: 809.127 g/mol. | |
3-Chloro-4- (N-methylcarbamoyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3-Fluoro-4-(methylcarbamoyl)phenylboronic acid. Group: Boronic Acids. 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. Grades: 98%. CAS No. 849833-86-9. Molecular formula: C8H9BFNO3. Mole weight: 196.97. IUPAC Name: [3-fluoro-4-(methylcarbamoyl)phenyl]boronic acid. Exact Mass: 197.06600. Melting Point: 173-175 . SMILES: B(C1=CC(=C(C=C1)C(=O)NC)F)(O)O. InChIKey: IVSXSBGNMOZTJR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
3-Fluoro-5-(methylcarbamoyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 3-Fluoro-5-(methylcarbamoyl)phenylboronic acid. Group: Heterocyclic Organic Compound; Boronic Acids. Grades: 98%. CAS No. 871332-63-7. Molecular formula: C8H9BFNO3. Mole weight: 196.97. | |
3- (Methylcarbamoyl) benzenesulfonyl chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3-(Methylcarbamoyl)phenylboronic acid. Group: Boronic Acids. 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. Grades: 98%. CAS No. 832695-88-2. Molecular formula: C8H10BNO3. Mole weight: 178.98. IUPAC Name: [3-(methylcarbamoyl)phenyl]boronic acid. Exact Mass: 179.07500. Melting Point: 114-124ºC. Density: 1.23g/cm3. SMILES: B(C1=CC(=CC=C1)C(=O)NC)(O)O. InChIKey: FYFFPNFUVMBPRZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
3-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 3-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 957061-17-5. IUPAC Name: N-methoxy-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular Weight: 291.15g/mol. Molecular Formula: C15H22BNO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N (C)OC. InChI: 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. InChIKey: ATIMPABZLDHDMN-UHFFFAOYSA-N. | |
4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid. Group: Boronic Acids. 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. Grades: 98%. CAS No. 871332-65-9. Molecular formula: C8H9 B Cl N O3. Mole weight: 213.43. IUPAC Name: [4-chloro-3-(methylcarbamoyl)phenyl]boronic acid. Exact Mass: 213.03600. Density: 1.37g/cm3. SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)NC)(O)O. InChIKey: SYZZWFMATUWETK-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
4-methoxy-3- ( (1-methylpyrrolidin-2-yl) methylcarbamoyl) benzenesulfonic acid Quick inquiry Where to buy Suppliers range | 4 methoxy 3 ( (1 methylpyrrolidin 2 yl) methylcarbamoyl) benzenesulfonic acid. | |
4-(Methylcarbamoyl)-2-methoxyphenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(Methylcarbamoyl)-2-methoxyphenylboronic acid. Group: Boronic Acids. CAS No. 1451391-90-4. | |
4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G, 5G. Mole weight: 291.15. Catalog: LS793132. Assay: 97%. | |
ethyl (2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
N-Acetyl-d3-S-(N-methylcarbamoyl)-L-cysteine Quick inquiry Where to buy Suppliers range | N-Acetyl-d3-S-(N-methylcarbamoyl)-L-cysteine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002447. Format: Neat. Product Type: Stable Isotope Labelled. | |
N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 103974-29-4. IUPAC Name: 2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Catalog: APS103974294. SMILES: CNC(=O)SCC(NC(=O)C)C(=O)O. Format: Neat. Product Type: Impurity. | |
N-Ethyl-N-methylcarbamoyl Chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea Quick inquiry Where to buy Suppliers range | N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: N-Methyl-4- [4- [ [4- [ [2- (methylcarbamoyl) -4-pyridyl] oxy] phenyl] carbamoylamino] phenoxy] pyridine-2-carboxamide, 2-Pyridinecarboxamide, 4,4'-[carbonylbis(imino-4,1-phenyleneoxy)]bis[N-methyl-. CAS No. 284670-98-0. Pack Sizes: 10MG. IUPAC Name: N-methyl-4- [4- [ [4- [2- (methylcarbamoyl) pyridin-4-yl] oxyphenyl] carbamoylamino] phenoxy] pyridine-2-carboxamide. Molecular formula: C27H24N6O5. Mole weight: 512.52. Catalog: APS284670980. SMILES: CNC (=O)c1cc (Oc2ccc (NC (=O)Nc3ccc (Oc4ccnc (c4)C (=O)NC)cc3)cc2)ccn1. Format: Neat. Shipping: Room Temperature. | |
S-(N-methylcarbamoyl)glutathione Quick inquiry Where to buy Suppliers range | . 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] Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | . 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) Quick inquiry Where to buy Suppliers range | 2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide). Uses: For analytical and research use. Group: API Standards. Alternative Names: Axitinib Dimer Impurity. CAS No. 1428728-83-9. Pack Sizes: 10MG. IUPAC Name: N-methyl-2-[[6-[3-[3-[2-(methylcarbamoyl)phenyl]sulfanyl-1H-indazol-6-yl]-2,4-bis(2-pyridyl)cyclobutyl]-1H-indazol-3-yl]sulfanyl]benzamide. Molecular formula: C44H36N8O2S2. Mole weight: 722.94. Catalog: APS1428728839. SMILES: CNC (=O)c1ccccc1Sc2n[nH]c3cc (ccc23)C4C (C (C4c5ccccn5)c6ccc7c (Sc8ccccc8C (=O)NC)n[nH]c7c6)c9ccccn9. Format: Neat. Shipping: Room Temperature. | |
2,2-Dithiobis[n-methylbenzamide] Quick inquiry Where to buy Suppliers range | 2,2-Dithiobis[n-methylbenzamide]. Group: Heterocyclic Organic Compound. Alternative Names: 2, 2-dithiobis[N-methylbenzamide]; DITHIOMETHYLBENZAMIDE; Dithio-2, 2-bis-benzmethylamid; N, N-Dithiodi(N-Methylbenzamide); Benzamide, 2, 2-dithiobisN-methyl-; 2, 2-dithiobis[n-methyl-benzamid]; N-methyl-2-[2- (methylcarbamoyl) phenyl]disulfanylbenzamide; N-methyl-2-[2- (methylcarbamoyl) phenyl]disulfanyl-benzamide. CAS No. 2527-58-4. Molecular formula: C16H16N2O2S2. Mole weight: 332.44. Melting Point: 217-219?. Density: 1.31. | |
2,2'-Dithiobis[N-methylbenzamide] Quick inquiry Where to buy Suppliers range | 2,2'-Dithiobis[N-methylbenzamide]. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Alternative Names: 2,2'-Dithiobis[N-methylbenzamide], Densil P, Dithio-2,2'-bis(N-methylbenzamide). CAS No. 2527-58-4. IUPAC Name: N-methyl-2-[[2- (methylcarbamoyl) phenyl]disulfanyl]benzamide. Molecular formula: C16H16N2O2S2. Mole weight: 332.44. Catalog: APS2527584. SMILES: CNC(=O)c1ccccc1SSc2ccccc2C(=O)NC. Format: Neat. Product Type: Native/Parent. | |
2-Desisopropyl-2-ethyl Ritonavir Quick inquiry Where to buy Suppliers range | 2-Desisopropyl-2-ethyl Ritonavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Ritonavir Imp. I (EP),2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)- , 2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-. CAS No. 165315-26-4. IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate. Molecular formula: C36H46N6O5S2. Mole weight: 706.92. Catalog: APS165315264. SMILES: CCc1nc (CN (C)C (=O)N[C@@H] (C (C)C)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3cncs3)Cc4ccccc4)cs1. Format: Neat. Product Type: Impurity. | |
3-Carboxy-5-nitro-N-methylbenzamide Quick inquiry Where to buy Suppliers range | 3-Carboxy-5-nitro-N-methylbenzamide. Group: Heterocyclic Organic Compound. Alternative Names: 3-Carboxy-5-nitro-N-methylbenzamide;5-NITRO-ISOPHTHALIC ACID MONOMETHYL AMIDE;3-[(methylamino)carbonyl]-5-nitrobenzoic acid;5-Nitro-isophthalic acid minimethyl amide;3-(methylcarbamoyl)-5-nitrobenzoic acid;3-(methylcarbamoyl)-5-nitro-benzoic acid. Grades: 96%. CAS No. 1954-97-8. Molecular formula: C9H8 N2 O5. Mole weight: 238.2. IUPAC Name: 3-(methylcarbamoyl)-5-nitrobenzoic acid. Exact Mass: 224.04300. EC Number: 217-788-9. Boiling Point: 433.4ºC at 760mmHg. Flash Point: 215.9ºC. Density: 1.454g/cm3. SMILES: CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O. InChIKey: GVKLFFIPALKQFM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
4-(N-Methylaminocarbonyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(N-Methylaminocarbonyl)phenylboronic acid. Group: Boronic Acids. Alternative Names: M4328G1, 4-(N-Methylaminocarbonyl)phenylboronic acid, 121177-82-0. Grades: 98%. CAS No. 121177-82-0. Molecular formula: C8H10BNO3. Mole weight: 178.98. IUPAC Name: [4-(methylcarbamoyl)phenyl]boronic acid. Exact Mass: 179.07500. Melting Point: 200-220ºC. Density: 1.23g/cm3. SMILES: B(C1=CC=C(C=C1)C(=O)NC)(O)O. InChIKey: UWKSYZHFTGONHY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
A939572 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Aldicarb-sulfoxide. Group: Heterocyclic Organic Compound. 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. CAS No. 1646-87-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Symbol: GHS06,GHS09. Safty Description: 22-24/25-45-61. Hazard statements: T+, N. Supplemental Hazard Statements: H300-H400. | |
Amlodipine EP impurity B Quick inquiry Where to buy Suppliers range | 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 impurity B Quick inquiry Where to buy Suppliers range | Amlodipine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 3-Ethyl 5-Methyl (4RS) -4- (2-Chlorophenyl) -6-methyl-2-[[2-[[2- (methylcarbamoyl) benzoyl]amino]ethoxy]methyl]-1, 4-dihydropyridine-3, 5-dicarboxylate, Amlodipine Imp. B (EP),Amlodipine Besilate Imp. B (EP). CAS No. 721958-72-1. IUPAC Name: 5-O-ethyl 3-O-methyl 4- (2-chlorophenyl) -2-methyl-6-[2-[[2- (methylcarbamoyl) benzoyl]amino]ethoxymethyl]-1, 4-dihydropyridine-3, 5-dicarboxylate. Molecular formula: C29H32ClN3O7. Mole weight: 570.03. Catalog: APS721958721A. SMILES: CCOC (=O)C1=C (COCCNC (=O)c2ccccc2C (=O)NC)NC (=C (C1c3ccccc3Cl)C (=O)OC)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Batimastat Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Benzoic acid,3-amino-5-[(methylamino)carbonyl]- Quick inquiry Where to buy Suppliers range | Benzoic acid,3-amino-5-[(methylamino)carbonyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Amino-5-carboxy-N-methylbenzamide;5-AMINO-N-METHYLISOPHTHALAMIC ACID;3-amino-5-[(methylamino)carbonyl]benzoic acid;3-amino-5-(methylcarbamoyl)benzoic acid;3-azanyl-5-(methylcarbamoyl)benzoic acid. Grades: 96%. CAS No. 1954-96-7. Molecular formula: C9H10 N2 O3. Mole weight: 194.19. IUPAC Name: 3-amino-5-(methylcarbamoyl)benzoic acid. Exact Mass: 194.06900. EC Number: 217-787-3. Boiling Point: 442.7ºC at 760mmHg. Flash Point: 221.5ºC. Density: 1.343g/cm3. SMILES: CNC(=O)C1=CC(=CC(=C1)N)C(=O)O. InChIKey: SIIWAVHOCVSSKA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo- 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate Quick inquiry Where to buy Suppliers range | Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo- 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Benzyl N-[2-[4-[(4-Fluorobenzyl)carbamoyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]propan-2-yl]carbamate, Carbamic acid, [1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester (9CI), Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate, [1-[4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamic acid benzyl ester,Carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester. CAS No. 518048-02-7. Pack Sizes: 10MG. IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]carbamate. Molecular formula: C24H25FN4O5. Mole weight: 468.48. Catalog: APS518048027. SMILES: CN1C (=O)C (=C (N=C1C (C) (C)NC (=O)OCc2ccccc2)C (=O)NCc3ccc (F)cc3)O. Format: Neat. Shipping: Room Temperature. | |
Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate Quick inquiry Where to buy Suppliers range | Benzyl [1-[4-[[(4-Fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 518048-02-7. Pack Sizes: 5MG. IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]carbamate. Molecular formula: C24H25FN4O5. Mole weight: 468.48. Catalog: APS518048027A. SMILES: CN1C (=O)C (=C (N=C1C (C) (C)NC (=O)OCc2ccccc2)C (=O)NCc3ccc (F)cc3)O. Format: Neat. Shipping: Room Temperature. | |
BI-3812 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Butocarboxim Quick inquiry Where to buy Suppliers range | Butocarboxim. Group: Heterocyclic Organic Compound. Alternative Names: Drawin 50; Co 755-d3; DRAWIN; (EZ)-3-(methylthio)butanone O-methylcarbamoyloxime; (5Ξ)-6,7-dimethyl-4-oxa-8-thia-2,5-diazanon-5-en-3-one; CO 755; 3-(methylthio)-2-butanone O-[(methylamino)carbonyl]oxime; BUTOCARBOXIM; 3-Methylsulfanyl-butan-2-one O-met. Grades: 96%. CAS No. 34681-10-2. Molecular formula: C7H14N2O2S. Mole weight: 190.26. IUPAC Name: [(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate. Exact Mass: 190.07800. Density: 1.12g/cm3. InChIKey: SFNPDDSJBGRXLW-UITAMQMPSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: T: Toxic; N: Dangerous for the environment. | |
Calcium sodium 2-[bis[2- (carboxylatomethyl- (methylcarbamoylmethyl) amino) ethyl]amino]acetate Quick inquiry Where to buy Suppliers range | Calcium sodium 2-[bis[2- (carboxylatomethyl- (methylcarbamoylmethyl) amino) ethyl]amino]acetate. Group: Heterocyclic Organic Compound. Alternative Names: calcium sodium 2-[bis[2- (carboxylatomethyl- (methylcarbamoylmethyl) amino) ethyl]amino]acetate; Calciate (1-) , [5, 8-bis[ (carboxy-kO) methyl]-11-[2- (methylamino) -2-oxoethyl]-3-oxo-2, 5, 8, 11-tetraazatridecan-13-oato (3-) -kN5, kN8, kN11, kO13]-, sodium (1:1). CAS No. 131410-50-9. Molecular formula: C16H26CaN5NaO8. Mole weight: 0. | |
Caracemide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
DCC-2036 Quick inquiry Where to buy Suppliers range | REBASTINIB, 1020172-07-9, DCC-2036, DCC-2036 (Rebastinib), DCC 2036, DCC2036, Rebastinib [USAN], 4-(4-(3-(3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, CHEBI:62166, Rebastinib [USAN:INN], DP-1919, DCC-2036 FREE BASE, N-[3-tert-Butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl]-N'-[2-fluoro-4-[(2-(methylcarbamoyl)pyridin-4-yl)oxy]phenyl]urea, UNII-75017Q6I97, Rebastinib (USAN), 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, DP 1919, 75017Q6I97, 4-[4-({[3-Tert-Butyl-1-(Quinolin-6-Yl)-1h-Pyrazol-5-Yl]carbamoyl}amino)-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide, 1-[3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl]-3-{2-fluoro-4-[2-(methylcarbamoyl)pyridin-4-yloxy]phenyl}urea, 4-[4-[(5-Tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide,4-methylbenzenesulfonic acid;4-[4-[(5-Tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide,4-methylbenzenesulfonic acid, 3qri, 3qrj, 2-PYRIDINECARBOXAMIDE, 4-(4-((((3-(1,1-DIMETHYLETHYL)-1-(6-QUINOLINYL)-1H-PYRAZOL-5-YL)AMINO)CARBONYL)AMINO)-3-FLUOROPHENOXY)-N-METHYL-, 2-Pyridinecarboxamide, 4-[4-[[[[3-(1,1-dimethylethyl)-1-(6-quinolinyl)-1H-pyrazol-5-yl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-, REBASTINIB [INN], DCC-2036; Rebastinib, D0E0NM, REBASTINIB [WHO-DD], MLS006011270, GTPL9173, SCHEMBL2034290, CHEMBL1738757, DTXSID40144533, BDBM185674, HMS3656H07, HMS3672I07, AMY39865, BCP02345, EX-A2046, MFCD19443646, NSC774831, NSC800863, s2634, AKOS025404839, BCP9000591, CCG-264972, CS-1038, DB13005, NSC-774831, NSC-800863, SB16618, NCGC00263172-01, NCGC00263172-09, 4-(4-(3-(3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, AC-30301, AS-17048, HY-13024, SMR004703020, FT-0760974, SW219251-1, J3.653.310B, D10334, Q27088522, 4-(3-fluoro-4-(((3-(2-methyl-2-propanyl)-1-(6-quinolinyl)-1H-pyrazol-5-yl)carbamoyl)amino)phenoxy)-N-methyl-2-pyridinecarboxamide, 4-(4-(((3-TERT-BUTYL-1-(QUINOLIN-6-YL)-1H-PYRAZOL-5-YL)CARBAMOYL(AMINO)-3-FLUOROPHENOXY)-N-METHYLPYRIDIN-2-CARBOXAMIDE, N-(3-(1,1-DIMETHYLETHYL)-1-(QUINOLIN-6-YL)-1H-PYRAZOL-5-YL)-N'-(2-FLUORO-4-((2- (METHYLCARBAMOYL)PYRIDIN-4-YL)OXY)P | |
Des(isopropylthiazolyl) Ritonavir Quick inquiry Where to buy Suppliers range | Des(isopropylthiazolyl) Ritonavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]- (9CI), 5-Thiazolylmethyl (3S,4S,6S,9S)-4-hydroxy-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoate,2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-. CAS No. 176655-57-5. IUPAC Name: 1,3-thiazol-5-ylmethyl N-[ (2S, 3S, 5S) -3-hydroxy-5-[[ (2S) -3-methyl-2- (methylcarbamoylamino) butanoyl]amino]-1, 6-diphenylhexan-2-yl]carbamate. Molecular formula: C30H39N5O5S. Mole weight: 581.73. Catalog: APS176655575. SMILES: CNC (=O)N[C@@H] (C (C)C)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc1ccccc1)NC (=O)OCc2cncs2)Cc3ccccc3. Format: Neat. | |
Dimoxystrobin-5-benzoic acid Quick inquiry Where to buy Suppliers range | Dimoxystrobin-5-benzoic acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzoic acid, 3-[[2-[(1E)-1-(methoxyimino)-2-(methylamino)-2-oxoethyl]phenyl]methoxy]-4-methyl-. CAS No. 1418095-11-0. IUPAC Name: 3-[[2-[ (E) -N-methoxy-C- (methylcarbamoyl) carbonimidoyl]phenyl]methoxy]-4-methylbenzoic acid. Molecular formula: C19H20N2O5. Mole weight: 356.37. Catalog: APS1418095110. SMILES: CNC (=O)\C (=N\OC)\c1ccccc1COc2cc (ccc2C)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Dtpa-bma Quick inquiry Where to buy Suppliers range | Dtpa-bma. Group: 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. | |
DTPA-BMA Quick inquiry Where to buy Suppliers range | 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. | |
Gadodiamide impurity A Quick inquiry Where to buy Suppliers range | Gadodiamide impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Gadolinium diethylenetriaminepentaacetic acid monomethylamide sodium salt, Gadolinium sodium diethylenetriamine pentaacetic acid monomethylamide,Sodium [3,6-bis(carboxylatomethyl)-9-[(methylcarbamoyl)methyl]-3,6,9-triazaundecanedioato-κ3N3,N6,N9-gadolinate](1-). Molecular formula: C15H22GdN4O9.Na. Mole weight: 582.60. Catalog: APS008331. SMILES: [Na+]. CNC1=O[Gd+3]234567N(CCN2(CC(=O3)[O-])CC(=O)[O-]4)(CCN5(CC(=O)[O-]6)C1)CC(=O)[O-]7. Format: Neat. Product Type: Impurity. Shipping: +5°C. | |
Hydroxy Ritonavir Quick inquiry Where to buy Suppliers range | Hydroxy Ritonavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Ritonavir Imp. E (EP), Hydroxy Ritonavir,2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-13-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-12-methyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-, Thiazol-5-ylmethyl [(1S,2S,4S)-1-Benzyl-2-hydroxy-4-[[(2S)-2-[[[[2-(1-hydroxy-1-methylethyl)thiazol-4-yl]methyl]methyl-carbamoyl]amino]-3-methylbutanoyl]amino]-5-phenylpentyl]carbamate, 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-1-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-. CAS No. 176655-56-4. IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-2-[[[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Molecular formula: C37H48N6O6S2. Mole weight: 736.94. Catalog: APS176655564. SMILES: CC (C)[C@H] (NC (=O)N (C)Cc1csc (n1)C (C) (C)O)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3cncs3)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
Iotalamic acid meglumine Quick inquiry Where to buy Suppliers range | Iotalamic acid meglumine. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: N-Methylglucamine iothalamate, Meglumine Conray, Conray, Conray 60, Iothalamate methylglucamine, Iothalamic acid methylglucamine salt,D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (1:1), Iothalamate methylglucamine salt, Conray Meglumin, Methylglucamine iothalamate, 5-Acetamido-2,4,6-triiodo-N-methylisophthalamic acid-methylglucamine, Iothalamate meglumine, Conray meglumine 282, Isophthalamic acid, 5-acetamido-2,4,6-triiodo-N-methyl-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1) (8CI), Conray 280, Cysto-Conray, Benzoic acid, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1) (9CI), Contrix 28, Conray 30, Isophthalamic acid, 5-acetamido-2,4,6-triiodo-N-methyl-, compd. with 1-deoxy-1-(methylamino)glucitol (7CI), D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (salt) (9CI), Glucitol, 1-deoxy-1-(methylamino)-, D-, 5-acetamido-2,4,6-triiodo-N-methylisophthalamate (salt) (8CI), Meglumine iothalamate. CAS No. 13087-53-1. IUPAC Name: 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol. Molecular formula: C11H9I3N2O4.C7H17NO5. Mole weight: 809.13. Catalog: APS13087531. SMILES: CNC[C@H] (O)[C@@H] (O)[C@H] (O)[C@H] (O)CO. CNC (=O)c1c (I)c (NC (=O)C)c (I)c (C (=O)O)c1I. Format: Neat. Shipping: Room Temperature. | |
Iothalamic Acid Quick inquiry Where to buy Suppliers range | Iothalamic Acid, similar to those of diatrizoic acid, as conventional ionic contrast medioum Iothalamic Acid displayed the same level of nephrotoxicity against rat and human renal epithelial cells. Synonyms: 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid Acid, Iotalamic Acid, Iothalamic Acid, Methalamic Angio Conray Angio-Conray AngioConray Conray 420 Iodothalamate Iotalamic Acid Iothalamate Iothalamate, Sodium Iothalamic Acid Iothalamic Acid, Calc. Grades: 95%. CAS No. 2276-90-6. Molecular formula: C11H9I3N2O4. Mole weight: 613.91. | |
Ioxaglic acid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 3-[[[[3- (Acetylmethylamino) -2, 4, 6-triiodo-5- (methylcarbamoyl) benzoyl]amino]acetyl]amino]-5-[ (2-hydroxyethyl) carbamoyl]-2, 4, 6-triiodobenzoic acid,Ioxaglic acid. CAS No. 59017-64-0. Pack Sizes: 100MG. IUPAC Name: 3-[[2-[[3-[acetyl (methyl) amino]-2, 4, 6-triiodo-5- (methylcarbamoyl) benzoyl]amino]acetyl]amino]-5- (2-hydroxyethylcarbamoyl) -2, 4, 6-triiodobenzoic acid. Molecular formula: C24H21I6N5O8. Mole weight: 1268.88. Catalog: APS59017640. SMILES: CNC (=O)c1c (I)c (N (C)C (=O)C)c (I)c (C (=O)NCC (=O)Nc2c (I)c (C (=O)O)c (I)c (C (=O)NCCO)c2I)c1I. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
KDU691 Quick inquiry Where to buy Suppliers range | KDU691 is a plasmodium PI4K inhibitor (IC50 values of 0.18 μM and 0.061 μM against hypnozoite forms and liver schizontsm, respectively) that inhibits dihydroartemisinin-pretreated plasmodium falciparum ring-stage parasites. Synonyms: KDU691; KDU-691; KDU 691; HY-12912; HY 12912; HY12912; N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide. Grades: 98%. CAS No. 1513879-19-0. Molecular formula: C22H18ClN5O2. Mole weight: 419.86. | |
Lurasidone Opened Imide (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Lurasidone Opened Imide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (1S, 2R, 3S, 4R) -3- ( ( ( (1R, 2R) -2- ( (4- (Benzo[d]isothiazol-3-yl) piperazin-1-yl) methyl) cyclohexyl) methyl) carbamoyl) bicyclo[2. 2. 1]heptane-2-carboxylic Acid. IUPAC Name: (1R, 4S) -2- [ [ (1R, 2R) -2- [ [4- (1, 2-benzothiazol-3-yl) piperazin-1-yl] methyl] cyclohexyl] methylcarbamoyl] bicyclo [2. 2. 1] heptane-3-carboxylic acid. Molecular formula: C28H38N4O3S. Mole weight: 510.69. Catalog: APS002217. SMILES: OC (=O)C1[C@H]2CC[C@H] (C2)C1C (=O)NC[C@@H]3CCCC[C@H]3CN4CCN (CC4)c5nsc6ccccc56. Format: Neat. Product Type: Impurity. | |
Marimastat Quick inquiry Where to buy Suppliers range | Marimastat is an orally-active synthetic broad spectrum inhibitor of MMPs (IC50 values are 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively). Synonyms: BB-2516; BB2516; BB 2516; TA-2516; TA2516; TA 2516; Marimastat; N-[2,2-dimethyl-1- (methylcarbamoyl)propyl]-2- [hydroxy-(hydroxycarbamoyl)methyl]- 4- methyl-pentanamide; (2S,3R)-3-(((1S)-2,2-dimethyl-1-(methylcarbamoxy)propyl)carboyl)-2-hydroxy-5-methylhexanohydroxamic Acid; (2S,3R)-3-{(S)-[2,2-dimethyl-1-(methylcarbamoyl) propyl]carbamoyl}-2-hydroxy-5-methylhexanohydroxamic acid. CAS No. 154039-60-8. Molecular formula: C15H29N3O5. Mole weight: 331.413. |