Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phenyl methylcarbamate | Phenyl methylcarbamate can be used as a biomarker of colorectal cancer. It also used as an insecticide. Synonyms: Methylcarbamic acid phenyl ester; NSC 128138; Phenmec; N-Methylphenylcarbamate; Phenyl monomethylcarbamate; Carbamic acid, methyl-, phenyl ester; Phenol, methylcarbamate; Carbamic acid, N-methyl-, phenyl ester. Grades: ≥95%. CAS No. 1943-79-9. Molecular formula: C8H9NO2. Mole weight: 151.16. |  |
| [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate | [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fondaren, Sapecron C, Ciba-Geigy C-10015, Ciba 10015, Ciba C-10015, BRN 1349288, ENT 27410, NSC 191000, CID23507, AI3-27410, LS-50154, LS-50156, LS-50157, LS-50158, C-10015, 5-19-02-00571 (Beilstein Handbook Reference), Phenol, 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-, methylcarbamate, 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate, cis-anti-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, trans-(+)-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 22916-01-4. Molecular formula: C13H17NO4. Mole weight: 251.278 g/mol. Purity: 0.96. IUPACName: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CC1C(OC(O1)C2=CC=CC=C2OC(=O)NC)C. Density: 1.134g/cm³. Product ID: ACM22916014. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-syn-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. |  |
| [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate | [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RE 5454, CID27571, LS-50086, CARBAMIC ACID, METHYL-, 2-CHLORO-5-tert-PENTYLPHENYL ESTER, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate (9CI), 15942-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 15942-48-0. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: [2-chloro-5-(2-methylbutan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)Cl)OC(=O)NC. Density: 1.106g/cm³. Product ID: ACM15942480. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-cyanophenyl) N-methylcarbamate | (2-cyanophenyl) N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylonitrile methylcarbamate, 2-Cyanophenyl N-methylcarbamate, CID13667, BRN 2839189, ((Phenylthioxomethyl)thio)acetic acid, 2-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38749, Carbamic acid, methyl-, ester with salicylonitrile, BENZONITRILE, 2-(((METHYLAMINO)CARBONYL)OXY)-, 942-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 942-79-0. Molecular formula: C9H8N2O2. Mole weight: 176.172 g/mol. Purity: 0.96. IUPACName: (2-cyanophenyl) N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC=C1C#N. Density: 1.22g/cm³. Product ID: ACM942790. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-5-propan-2-ylphenyl)n-methylcarbamate | (2-Methyl-5-propan-2-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carvacryl methylcarbamate, N-Methylcarbamate of carvacrol, BRN 2266072, CARBAMIC ACID, METHYL-, CARVACRYL ESTER, 2752-71-8, AC1L2AGK, SureCN11798997, LS-50081, 2-methyl-5-(propan-2-yl)phenyl methylcarbamate, (2-methyl-5-propan-2-ylphenyl) N-methylcarbamate, 4-06-00-03332 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 2752-71-8. Molecular formula: C12H17NO2. Mole weight: 207.269 g/mol. Purity: 0.96. IUPACName: (2-methyl-5-propan-2-ylphenyl) N-methylcarbamate. Density: 1.024g/cm³. Product ID: ACM2752718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. |  Worldwide |
| (3-Pentan-3-ylphenyl)n-methylcarbamate | (3-Pentan-3-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSDB 2589, CID12643, Phenol, 3-(1-ethylpropyl)-, methylcarbamate, M-(1-ETHYLPROPYL)PHENYL METHYLCARBAMATE, Phenol, m-(1-ethylpropyl)-, methylcarbamate (8CI), Carbamic acid, methyl-, m-(1-ethylpropyl)phenyl ester, BUX, 672-04-8. Product Category: Heterocyclic Organic Compound. CAS No. 672-04-8. Molecular formula: C13H19NO2. Mole weight: 221.295 g/mol. Purity: 0.96. IUPACName: (3-pentan-3-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(CC)C1=CC(=CC=C1)OC(=O)NC. Density: 1.01g/cm³. Product ID: ACM672048. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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-Butan-2-ylphenyl)n-methylcarbamate | (4-Butan-2-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geigy G-35234, R 698, ENT 25,759-X, CARBAMIC ACID, METHYL-, sec-BUTYLPHENYL ESTER (a mixture of isomers), AC1L1O4E, SureCN10642349, AC1Q613V, 4-(butan-2-yl)phenyl methylcarbamate, (4-butan-2-ylphenyl) N-methylcarbamate, LS-50079, 100789-69-3. Product Category: Heterocyclic Organic Compound. CAS No. 100789-69-3. Molecular formula: C12H17NO2. Mole weight: 207.269 g/mol. Purity: 0.96. IUPACName: (4-butan-2-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(C)C1=CC=C(C=C1)OC(=O)NC. Product ID: ACM100789693. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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. | |
| [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. | |
| Bendiocarb | Bendiocarb. Group: Biochemicals. Alternative Names: Methylcarbamic acid 2, 3- (isopropylidenedioxy) phenyl ester; 2, 3- (Isopropylidenedioxy) phenol methylcarbamate; 2,2-Dimethyl-1,3-benzodioxol-4-yl N-methylcarbamate. Grades: Highly Purified. CAS No. 22781-23-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H13NO4. US Biological Life Sciences. | Worldwide |
| Ethiofencarb-sulfoxide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Phenol, 2-[(ethylsulfinyl)methyl]-, methylcarbamate (9CI), Croneton sulfoxide, o-[(Ethylsulfinyl)methyl]phenyl methylcarbamate, Ethiofencarb sulfoxide. |  |
| EX1314 | BMS-604992 is a selective and orally active growth hormone secretagogue receptor (GHSR) agonist with high-affinity binding (Ki = 2.3 nM) and strong functional activity (EC50 = 0.4 nM). It stimulates feeding in rodents. Synonyms: BMS-604992; Carbamic acid, (2-amino-2-oxoethyl)methyl-, (3-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1,2,4-triazolo(4,3-a)pyridin-5-yl)methyl ester, monohydrochloride; (3-{(1S)-2-(Benzyloxy)-1-[(2-methylalanyl)amino]ethyl}[1, 2, 4]triazolo[4, 3-a]pyridin-5-yl)methyl (2-amino-2-oxoethyl)methylcarbamate hydrochloride (1:1). Grades: 98%. CAS No. 674343-47-6. Molecular formula: C24H32ClN7O5. Mole weight: 534.01. | |
| Fenobucarb | Fenobucarb. Group: Biochemicals. Alternative Names: Fenocarb; Osbac; Vocktop MC; Zhongdingwei; o-sec-Butylphenol methylcarbamate; o-sec-Butylphenyl N-methylcarbamate; 2-(1-Methylpropyl)phenyl methylcarbamate; 2-sec-Butylphenol methylcarbamate; 2-sec-Butylphenyl N-methylcarbamate; 2-sec-Butylphenyl methylcarbamate; BASSA; BAY 41637; BPMC; Baktop MC; Barizon; Baycarb; Bipvin; o-sec-Butylphenol Methylcarbamate; 2-(1-Methylpropyl)phenol Methylcarbamate; Methylcarbamic Acid o-sec-Butylphenyl Ester; 2-(1-Methylpropyl)phenol 1-(N-methylcarbamate). Grades: Highly Purified. CAS No. 3766-81-2. Pack Sizes: 1g. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| Glimepiride Impurity G | Synonyms: Glimepiride N-Methyl Ester; Methyl [[4-[2-[[(3-ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulphonyl] methylcarbamate. Grades: > 95%. Molecular formula: C19H25N3O6S. Mole weight: 423.49. | |
| Methiocarb | Methiocarb. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylthio)-3,5-xylyl Ester; 3,5-Dimethyl-4-(methylthio)phenol Methylcarbamate; 3,5-Dimethyl-4-(methylthio)phenyl Methylcarbamate; 4-(Methylthio)-3,5-xylyl Methylcarbamate; 4-(Methylthio)-3,5-xylyl-N-methylcarbamate; 4-Methylthio-3,5-dimethylphenyl Methylcarbamate; B 37344; BAY 37344; BAY 5024; DCR 736; Draza; Mercaptodimethur; Mesurol; Mesurol 50; Mesurol 500FS; Mesurol phenol; Mercaptodimethur; Metmercapturon; SD 9228. Grades: Highly Purified. CAS No. 2032-65-7. Pack Sizes: 1g. Molecular Formula: C11H15NO2S, Molecular Weight: 225.31. US Biological Life Sciences. | Worldwide |
| Methiocarb-d3 | Methiocarb-d3. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylthio)-3,5-xylyl Ester-d3; 3,5-Dimethyl-4-(methylthio)phenol Methylcarbamate-d3; 3,5-Dimethyl-4-(methylthio)phenyl Methylcarbamate-d3; 4-(Methylthio)-3,5-xylyl Methylcarbamate-d3; 4-(Methylthio)-3,5-xylyl-N-methylcarbamate-d3; 4-Methylthio-3,5-dimethylphenyl Methylcarbamate-d3; B 37344-d3; BAY 37344-d3; BAY 5024-d3; DCR 736-d3; Draza-d3; Mercaptodimethur-d3; Mesurol-d3; Mesurol 50-d3; Mesurol 500FS-d3; Mesurol Phenol-d3; Mercaptodimethur-d3; Metmercapturon-d3; SD 9228-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H12D3NO2S, Molecular Weight: 228.33. US Biological Life Sciences. | Worldwide |
| Propoxur | Propoxur is a non-systematic carbamate insecticide. Propoxur is used against a wide range of insects such as fleas, mosquitoes, ants, gypsy moths, and other agricultural pests. Propoxur functions by reversibly inactivating the enzyme acetylcholinesterase in insects. Group: Biochemicals. Alternative Names: 2-(1-Methylethoxy)phenol 1-(N-Methylcarbamate); 2-(1-Methylethoxy)phenyl N-Methylcarbamate; 2-Isopropoxyphenyl N-Methylcarbamate; Arprocarb; Bayer 39007; Bayer B 5122; Baygon G; Blattanex; Blattosep; Bolfo; Boruho; Boruho 50; Brygou; Dalf Dust; ENT 25,671; IPMC; Invisi-Gard; Mrowkozol; NSC 379584; O-(2-Isopropoxyphenyl) N-methylcarbamate; OMS 33; PHC 7; Propotox; Propoxylor; Sendran; Suncide; Tendex; Unden. Grades: Highly Purified. CAS No. 114-26-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Rivastigmine | Rivastigmine, a carbamate derivative, is a reversible cholinesterase inhibitor that is selective for the central nervous system to treat Alzheimer's Disease. Uses: Neuroprotective agents. Synonyms: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate; (S)-N-ethyl-3-((1-dimethyl-amino)ethyl)-N-methylphenylcarbamate; 713, ENA; 713, SDZ ENA; ENA 713; ENA 713, SDZ; ENA-713; ENA713; Exelon; Hydrogen Tartrate, Rivastigmine; rivastigmine; Rivastigmine Hydrogen Tartrate; RivastigmineTartrate; SDZ ENA 713; Tartrate, Rivastigmine Hydrogen; 123441-03-2; ENA 713 free base; (S)-3-(1-(dimethylamino)ethyl)phenyl ethyl(methyl)carbamate; 3-((1S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate; 3-[(1S)-1-(dimethylamino)ethyl]phenyl ethyl(methyl)carbamate; AB1004572; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate; Exelonreg; Nimvastid; 3-((1S)-1-(Dimethylamino)ethyl)phenyl N-ethyl-N-methylcarbamate; (S)-3-[1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methyl-carbamate; [3-[(1S)-1-dimethylaminoethyl]phenyl] N-ethyl-N-methylcarbamate; 3-((1S)-1-(Dimethylamino)ethyl)phenyl N-ethyl-N-methylcarbamate; 3-((1S)-1-(Dimethylamino)ethyl)phenyl N-ethyl N-methyl carbamate; Ethyl-methyl-carbamic acid 3-(1-dimethylamino-ethyl)-phenyl. CAS No. 123441-03-2. Molecular formula: C14H22N2O2. Mole weight: 250.34. | |
| Rivastigmine Hydrogen Tartrate | A Hydrogen Tartrate salt of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Uses: Cholinesterase inhibitors. Synonyms: Rivastigmine tartrate; 129101-54-8; Rivastigmine Hydrogen Tartrate; SDZ-ENA 713; Rivastigmine bitartrate; ENA 713; Rivastigmine hydrogentartrate; Rivastigmine (tartrate); (S)-3-(1-(Dimethylamino)ethyl)phenyl ethyl(methyl)carbamate (2R,3R)-2,3-dihydroxysuccinate; Rivastigmine Tartrate Salt; UNII-9IY2357JPE; Rivastigmine actavis; 9IY2357JPE; CHEBI:64358; Rivastigmine tartrate (Exelon); RIVASTIGMINE (AS HYDROGEN TARTRATE); Rivastigmine tartrate (USP); Rivastigmine tartrate [USP]; (2R,3R)-2,3-dihydroxybutanedioic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate; (2R,3R)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate; Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1). Grades: > 95%. Molecular formula: C14H22N2O2. C4H6O6. Mole weight: 400.43. | |
| 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-[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. | |
| 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-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2-Isopropylphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 50539-72-5, Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L229F, LS-50243, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl{[2-(propan-2-yl)phenyl]sulfanyl}carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 50539-72-5. Molecular formula: C21H25NO3S. Mole weight: 371.493 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Canonical SMILES: CC(C)C1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C. Product ID: ACM50539725. 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. | |
| 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. | |
| {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)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-(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-((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-(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 | 97%. Group: Organometallic reagents. | |
| 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. | |
| 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 |
| 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 |
| 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. | |
| 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. | |
| KDU691 | 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. | |
| Methasulfocarb | Methasulfocarb is a fungicide compound. Uses: A fungicide compound. Synonyms: BRN 2219123; BRN2219123; BRN-2219123; [4-(methylcarbamoylsulfanyl)phenyl] methanesulfonate. Grades: ≥95%. CAS No. 66952-49-6. Molecular formula: C9H11NO4S2. Mole weight: 261.32. | |
| 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 sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium | Methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Dimethylaminophenoxyacetmethylamide dimethylsulfate, Acetamide, N-methyl-alpha-(m-(trimethylammonio)phenoxy)-, methylsulfate, AMMONIUM, (m-(N-METHYLCARBAMOYLMETHOXY)PHENYL)TRIMETHYL-, METHYLSULFATE, 64049-79-2, AC1L2H1Z, LS-18655, methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium, N,N,N-trimethyl-3-[2-(methylamino)-2-oxoethoxy]anilinium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 64049-79-2. Molecular formula: C13H22N2O6S. Mole weight: 334.389 g/mol. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Canonical SMILES: CNC(=O)COC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM64049792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mirk-IN-1 | Mirk-IN-1, a pyrido[2,3-d]pyrimidine derivative, has been found to be a DYRK1A/B inhibitor and probably have antitumor activity through influencing the accumulation and induce the DNA damage and apoptosis of Panc1 in tumor cells. IC50: 68±48/22±8 nM (Dyrk. Uses: Mirk-in-1 has been found to be a dyrk1a/b inhibitor and probably have antitumor activity through influencing the accumulation and induce the dna damage and apoptosis of panc1 in tumor cells. Synonyms: Dyrk1B/1A-IN-9; Dyrk1B inhibitor; 1A-IN-9; Dyrk-1B/1A-IN-9; Dyrk 1B/1A IN 9; Dyrk1B/1A-inhibitor-9; Mirk-IN-1; CHEMBL3094448; SCHEMBL10446906; CQKBSRPVZZLCJE-UHFFFAOYSA-N; BDBM50444379; AKOS025147328; N-[2-chloro-5-[(3-chlorophenyl)methylcarbamoyl]phenyl]-2-methoxy-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide. Grades: 98%. CAS No. 1386979-55-0. Molecular formula: C23H17Cl2N5O4. Mole weight: 498.32. | |
| N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide | N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isamidofos; O-ethyl S-(N-phenyl-N-methylcarbamoylmethyl) isopropylamidothiophosphate; Isamidofos [ISO]; O-ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 1039453-86-5. Molecular formula: C13H15NO3S2. Mole weight: 297.393. Purity: 0.96. IUPACName: S-[2-(4-Acetamidophenyl)-2-oxoethyl] O-ethyl carbonodithioate. Product ID: ACM1039453865. Alfa Chemistry ISO 9001:2015 Certified. | |
| RB394 | RB394 is an orally bioavailable, dual modulator of soluble epoxide hydrolase (sEH) and PPARγ that inhibits sEH with an IC50 of 0.33 μM and activates PPARγ with an EC50 of 0.3 μM. Synonyms: RB-394; RB 394; 2- [ [4- [ [4-Methoxy-2- (trifluoromethyl) phenyl] methylcarbamoyl] phenyl] methyl] butanoic acid. Grades: ≥98%. CAS No. 1830320-32-5. Molecular formula: C21H22F3NO4. Mole weight: 409.4. | |
| Regorafenib N-β-D-Glucuronide Methyl Ester | Regorafenib N-β-D-Glucuronide Methyl Ester, an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, is a derivative of Regorafenib. It is a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. as well as useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2S,3S,4S,5R,6R)-Methyl 6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H25ClF4N4O9. Mole weight: 672.97. | |
| Regorafenib N-β-D-Glucuronide Sodium Salt | A derivative 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: (2S,3S,4S,5R,6R)-6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. Grades: > 95%. Molecular formula: C27H22ClF4N4NaO9. Mole weight: 680.92. | |
| Regorafenib N-Beta-D-Glucuronide Sodium Salt | Regorafenib N-Beta-D-Glucuronide Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6R)-6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[4-chloro-N-[[2-fluoro-4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoyl]-3-(trifluoromethyl)anilino]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylate. Molecular formula: C27H22ClF4N4O9.Na. Mole weight: 680.92. Catalog: APS002935. SMILES: [Na+].CNC(=O)c1cc(Oc2ccc(NC(=O)N([C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)[O-])c4ccc(Cl)c(c4)C(F)(F)F)c(F)c2)ccn1. Format: Neat. | |
| (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid | (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-10-7. Molecular formula: C30H42N4O9S. Mole weight: 634.7409. Purity: 0.95. IUPACName: 2-[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]ethoxy]acetic acid. Product ID: PR2172820107. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Boc-N-methylpyrrolidine-2-carboxamide | (S)-1-Boc-N-methylpyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(5-(4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester; Boc-Pro-NHCH3; boc-L-prolyl-N-methylamide; Boc-L-Pro-NHMe; N-Tertiobutoxycarbonylproline-N-methylamide; Boc-Pro-NHMe; (S)-te. Product Category: Heterocyclic Organic Compound. CAS No. 74360-79-5. Molecular formula: C11H20N2O3. Mole weight: 228.288. Purity: 0.96. IUPACName: 2-Methyl-2-propanyl (2S)-2-(methylcarbamoyl)-1-pyrrolidinecarboxy late. Product ID: ACM74360795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorafenib-beta-D-Glucuronide | Sorafenib-beta-D-Glucuronide is one of Sorafenib metabolites. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[(4-{[2-(methylcarbamoyl)pyridin-4-yl]oxy}phenyl)carbamoyl]-beta-D-glucopyranuronosylamine; 1- [ [4-Chloro-3- (trifluoroMethyl) phenyl] [ [ [4- [ [2- [ (MethylaMino) carbonyl] -4-pyridinyl] oxy] phenyl] aMino] carbonyl] aMino] -1-deoxy-Beta-D-glucopyranuronic Acid; Sorafenib Beta-D-Glucuronide. Grades: ≥95%. CAS No. 1130164-93-0. Molecular formula: C27H24ClF3N4O9. Mole weight: 640.95. | |
| Sorafenib Impurity 10 | Sorafenib Impurity 10 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 IMPURITY 10; 2206827-14-5; propan-2-yl N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamate; SORAFENIBIMPURITY10; EN300-6494528; Z3064469246; Isopropyl 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]phenylcarbamate; propan-2-yl N-(4-{[2-(methylcarbamoyl)pyridin-4-yl]oxy}phenyl)carbamate. Molecular formula: C24H24F3N5O4. Mole weight: 503.47. | |
| Sorafenib Related Compound 15 | 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: 4,4'-[Carbonylbis(imino-4,1-phenyleneoxy)]bis[N-methyl-2-pyridinecarboxamide]; PAPE-urea; N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea. Grades: > 95%. CAS No. 284670-98-0. Molecular formula: C27H24N6O5. Mole weight: 512.53. | |
| 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 |
| STING Agonist C11 | STING agonist C11 is an agonist of the stimulator of interferon genes (STING) pathway. It activates IFN-dependent signaling and induces secretion of IFN from human cells. Synonyms: N-(Methylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide. Grades: ≥95%. CAS No. 875863-22-2. Molecular formula: C19H18N4O3S. Mole weight: 382.44. | |
| TAK-448 | TAK-448 is a KISS1R protein agonist as a oligopeptide analog of kisspeptin. In animal model, TAK-448 can stimulate LH/FSH release, whereas continuous sc exposure rapidly down-regulates the pituitary-gonadal axis, with rapid reduction of T levels in a dose-dependent manner. Phase II clinical trials for the treatment of Prostate cancer was discontinued. In Dec 2016, Takeda terminated a phase II trial in Hypogonadism (In adults, In the elderly) in USA because the study did not meet the primary endpoints. Uses: Hypogonadism;prostate cancer. Synonyms: MVT-602; Ac-D-Tyr-D-Trp-Asn-Thr-Phe-azaGly-Leu-Arg(Me)-Trp-NH2; RVT-602; RVT 602; TAK 448; RVT602; TAK448; N-acetyl-D-tyrosyl-(4R)-4-hydroxy-L-prolyl-L-asparaginyl-L-threonyl-L-phenylalanyl-2-azaglycyl-L-leucyl-N5-(imino(methylamino)methyl)-L-ornithyl-L-Tryptophanamide; Istaroxime; (2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-(1-hydroxyethyl)-2-(1H-indol-3-ylmethyl)-8-isobutyl-5-[3-(N'-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide. Grades: 98%. CAS No. 1234319-68-6. Molecular formula: C58H80N16O14. Mole weight: 1225.36. | |
Our database is helping our users find suppliers everyday.
