Ethyl Urea Suppliers USA
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Product | Description | |
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PRMT Inhibitor VI (1- (Benzo[d][1, 2, 3]thiadiazol-6-yl) -3- (2-cyclohexenylethyl) urea, 1-(1,2,3-Benzothiadiazol-6-yl)-3-[2-(1-cyclohexen-1-yl)ethyl]urea, Protein Arginine Methyltransferase Inhibitor VI) Quick inquiry Where to buy Suppliers range | A benzothiadiazolyl-cyclohexenylethylurea compound that binds to protein arginine methyltransferase 3 at the dimer interface and selectively inhibits PRMT3 activity in an allosteric manner (IC50 = 1.6uM), while being non-competitive with respect to AdoMet (S-adenosyl-L-methionine; SAM) or peptide substrates (Ki = 2.9 and 4.2 mM, respectively). Exhibits little or no inhibitory activity against PRMT1/4/5/8 or protein lysine methyltransferases, EHMT1, SUV39H2, SETD7, and SETD8, even at concentrations above 100uM. Although cell-permeable, it is metabolically unstable and therefore not recommended for cell cultures or in vivo applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS, Primary Target: PRMT3. US Biological Life Sciences. | Worldwide |
1-Cyanoacetyl-3-ethyl urea Quick inquiry Where to buy Suppliers range | 1-Cyanoacetyl-3-ethyl urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 41078-06-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H9N3O2. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a biomedical product used in the treatment of certain diseases. This compound acts as an inhibitor and is commonly employed in research for studying specific drug targets and mechanisms. It demonstrates potential applications in precision medicine and drug development due to its unique chemical structure and properties. Synonyms: Acetyl-MTS-5-galactose. Molecular formula: C17H26N2O12S2. Mole weight: 514.53. | |
2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea Quick inquiry Where to buy Suppliers range | ||
2,3,4,6-Tetra-O-acetyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea, a compelling biomedicine for cancer treatment, showcases its academic and scientific prowess. As a potent selective inhibitor, it deftly targets crucial enzymes implicated in tumor growth. Through its distinctive chemical composition, it proficiently impedes the proliferation of cancer cells, inducing apoptosis effectively. Synonyms: Acetyl-MTS-5-Galactose. Grades: 98%. Molecular formula: C18H28N2O12S2. Mole weight: 528.55. | |
2,3,4,6-Tetra-O-trimethylsilyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea Quick inquiry Where to buy Suppliers range | MTS-galactose derivatives are useful in probing catalytic mechanisms. Molecular formula: C22H52N2O8S2Si4. Mole weight: 649.13. | |
N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea Quick inquiry Where to buy Suppliers range | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Synonyms: MTS-5-glucose. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
N-(b-D-Glucopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea Quick inquiry Where to buy Suppliers range | N-(b-D-Glucopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea is an N-alkylating compound with potential anti-cancer properties. Further research suggests its applicability in studying various tumor types. Synonyms: MTS-5-glucose. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
N-β-D-Galactopyranosyl-N'-[(2-methanethiosulfonyl)ethyl]urea Quick inquiry Where to buy Suppliers range | MTS-galactose derivatives as affinity inactivators are useful for probing catalytic mechanisms. Synonyms: Methanesulfonothioic Acid S-[2-[[ (β -D-Galactopyranosylamino) carbonyl]amino]ethyl] Ester; MTS-5-Galactose. CAS No. 550325-50-3. Molecular formula: C10H20N2O8S2. Mole weight: 360.4. | |
N-(β-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea Quick inquiry Where to buy Suppliers range | N-(β-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea, a biomedical product, has garnered attention in academia and the scientific world for its multifaceted potential in disease treatment. The exquisite design of this product enables it to act as an inhibitor that selectively targets and impedes the enzymatic activity crucial to the progression of varied illnesses. Considered a cornerstone in biomedical research, it holds promise in elucidating the intricate mechanisms governing diabetes, cancer, and neurological disorders, while also paving the way for novel therapeutic interventions. Synonyms: MTS-5-Glucose; Methanesulfonothioic Acid S-[2-[[ (β -D-Glucopyranosylamino) carbonyl]amino]ethyl] Ester. Grades: 98%. CAS No. 550325-52-5. Molecular formula: C10H20N2O8S2. Mole weight: 360.4. | |
N-(Beta-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea Quick inquiry Where to buy Suppliers range | N-(Beta-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 550325-52-5. Pack Sizes: 10MG. IUPAC Name: 1-(2-methylsulfonylsulfanylethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. Catalog: APS550325525. SMILES: CS (=O) (=O)SCCNC (=O)N[C@@H]1O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
N- (?-D-Glucopyranosyl) -N-[ (2-methanethiosulfonyl) ethyl] Urea Quick inquiry Where to buy Suppliers range | N (? D Glucopyranosyl) N [ (2 methanethiosulfonyl) ethyl] Urea. CAS No. 550325-52-5. | |
N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea Quick inquiry Where to buy Suppliers range | N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea can be synthesized from 2-(2-Aminoethoxy)ethanol (A609095), a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 72877-98-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20N2O5, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea Quick inquiry Where to buy Suppliers range | 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea, is an impurity of Cariprazine, an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H52Cl4N6O, Molecular Weight: 738.66. US Biological Life Sciences. | Worldwide |
SGC 0946 (1- [3- [ [ [ (2R, 3S, 4R, 5R) -5- (4-Amino-5-bromo-7H-pyrrolo [2, 3-d] pyrimidin-7-yl) -3, 4-di hydroxytetra hydrofuran-2-yl] methyl ] (isopropyl ) amino] propyl] -3- [4- (2, 2-di methyl ethyl) phenyl] urea) Quick inquiry Where to buy Suppliers range | Potent DOT1L methyltransferase inhibitor (KD = 0.06nm, IC50 = 0.3nm in a radioactive assay); blocks H3K79 methylation in A431 cells and MCF10A cells (IC50 values are 2.65 and 8.8nm respectively). Inactive at 12 histone methyltransferases and DNMT1. Selectively kills cells transformed with the MLL-AF9 fusion oncogene in an in vitro model of leukemia; lowers levels of MLL target genes HOXA9 and Meis1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea Quick inquiry Where to buy Suppliers range | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea Quick inquiry Where to buy Suppliers range | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea Quick inquiry Where to buy Suppliers range | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
1-Ethyl-3- (3-dimethylaminopropyl) urea Quick inquiry Where to buy Suppliers range | 1-Ethyl-3- (3-dimethylaminopropyl) urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 32897-26-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H19N3O. US Biological Life Sciences. | Worldwide |
1-Ethyl-3(3-dimethylamino)urea Quick inquiry Where to buy Suppliers range | 1-Ethyl-3(3-dimethylamino)urea. Group: Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-1-3-(3-DIMETHYLAMINOPROPYL)UREA;1-[3-(DiMethylaMino)propyl]-3-ethylurea;1-Ethyl-3-(3-dimethylaminopropyl)urea;1-Ethyl-3-(3-diMethylaMinopropyl)urea hydrochloride. CAS No. 32897-26-0. Molecular formula: C8H19N3O. Mole weight: 0. Symbol: GHS07. Supplemental Hazard Statements: H315-H319-H335. | |
3-Cyclohexyl-1-[4-[2- (7-methoxy-4, 4-dimethyl-1, 3-dioxo-isoquinolin-2-yl) ethyl]phenyl]sulfonyl-urea Quick inquiry Where to buy Suppliers range | 3-Cyclohexyl-1-[4-[2- (7-methoxy-4, 4-dimethyl-1, 3-dioxo-isoquinolin-2-yl) ethyl]phenyl]sulfonyl-urea. Group: Biochemicals. Alternative Names: Gliquidone. Grades: Highly Purified. CAS No. 33342-05-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H33N3O6S. US Biological Life Sciences. | Worldwide |
S-Ethyl N-phenylisothio urea Quick inquiry Where to buy Suppliers range | S-Ethyl N-phenylisothio urea. Group: Biochemicals. Alternative Names: N-Phenyl-carbamimidothioic acid ethyl ester; 2-Ethyl-1-phenyl-2-thio-pseudourea. Grades: Highly Purified. CAS No. 19801-34-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H12N2S. US Biological Life Sciences. | Worldwide |
N-Ethyl-N'-(5-nitro-2-thiazolyl)urea Quick inquiry Where to buy Suppliers range | N-Ethyl-N'-(5-nitro-2-thiazolyl)urea. Group: Biochemicals. Alternative Names: Ba 32476; Hepzide; Hepzide 30; Nithiazid; Nithiazide. Grades: Highly Purified. CAS No. 139-94-6. Pack Sizes: 1g. Molecular Formula: C6H8N4O3S, Molecular Weight: 216.22. US Biological Life Sciences. | Worldwide |
S-Ethyl N-[4-triflurormethyl) phenyl]isothio urea, hydrochloride Quick inquiry Where to buy Suppliers range | S-Ethyl N-[4-triflurormethyl) phenyl]isothio urea, hydrochloride. Group: Biochemicals. Alternative Names: ETPI HCl. Grades: Highly Purified. CAS No. 163490-78-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12ClF3N2S. US Biological Life Sciences. | Worldwide |
1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea Quick inquiry Where to buy Suppliers range | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. US Biological Life Sciences. | Worldwide |
N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-N'-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea Quick inquiry Where to buy Suppliers range | N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-N'-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 630124-46-8. IUPAC Name: 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea. Molecular formula: C26H30F3N7O2. Mole weight: 529.56. Catalog: APS630124468. SMILES: CCN1CCN (Cc2ccc (NC (=O)Nc3ccc (Oc4cc (NC)ncn4)cc3)cc2C (F) (F)F)CC1. Format: Neat. | |
N-Ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-methyl-4-morpholinyl]-7-(3-oxetanyl)pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea Quick inquiry Where to buy Suppliers range | N-Ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-methyl-4-morpholinyl]-7-(3-oxetanyl)pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea. Group: Biochemicals. Alternative Names: GDC-0349. Grades: Highly Purified. CAS No. 1207360-89-1. Pack Sizes: 5mg. Molecular Formula: C24H32N6O3, Molecular Weight: 452.55. US Biological Life Sciences. | Worldwide |
1-(3-Bromo-pyridine-2-yl)-3-(3-ethoxycarbonyl-phenyl)-urea Quick inquiry Where to buy Suppliers range | 885267-07-2, 1-(3-bromopyridine-2-yl)-3-(3-ethoxycarbonylphenyl)-urea, DTXSID40592232, 1-(3-BROMO-PYRIDINE-2-YL)-3-(3-ETHOXYCARBONYL-PHENYL)-UREA, Ethyl 3-{[(3-bromopyridin-2-yl)carbamoyl]amino}benzoate. | |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) Quick inquiry Where to buy Suppliers range | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
2-Carbamoyl-1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride Quick inquiry Where to buy Suppliers range | 2-Carbamoyl-1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Cimetidine Imp. C (EP) as Dihydrochloride, Ph Eur Cimetidine Impurity C, SKF-92422-A2, Cimetidine Hydrochloride Imp. C (EP) as Dihydrochloride,Cimetidine Hydrochloride Imp. C (EP), Cimetidine Amide Dihydrochloride, 1- [ (Methylamino) [ [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] sulphanyl] ethyl] amino] methylene] urea Dihydrochloride, Cimetidine Imp. C (EP). CAS No. 52568-80-6. IUPAC Name: [methylamino- [2- [ (5-methyl-1H-imidazol-4-yl) methylsulfanyl] ethylamino] methylidene] urea; dihydrochloride. Molecular formula: C10H18N6OS.2ClH. Mole weight: 343.28. Catalog: APS52568806A. SMILES: Cl.Cl.CNC(=NC(=O)N)NCCSCc1nc[nH]c1C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Imidazolidinone,1,3-bis(hydroxymethyl)- Quick inquiry Where to buy Suppliers range | 2-Imidazolidinone,1,3-bis(hydroxymethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLOL ETHYLENE UREA;1,3-bis(hydroxymethyl)-2-imidazolidinon;1,3-bis(hydroxymethyl)-2-Imidazolidinone;1,3-Dihydroxymethyl-2-imidazolidone;1,3-Dimethylol-2-imidazolidinone;1,3-Dimethylolethyleneurea;2-Imidazolidinone, 1,3-bis(hydroxymethyl)-;Aerot. Grades: 96%. CAS No. 136-84-5. Molecular formula: C5H10N2O3. Mole weight: 146.14. IUPAC Name: 1,3-bis(hydroxymethyl)imidazolidin-2-one. Exact Mass: 146.06900. EC Number: 205-264-2. Boiling Point: 342.6ºC at 760 mmHg. Flash Point: 161ºC. Density: 1.398g/cm3. SMILES: C1CN(C(=O)N1CO)CO. InChIKey: WVJOGYWFVNTSAU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
2-Imidazolidone (Ethylene urea) Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H6N2O. CAS No. 120-93-4. Prepack ID 33967267-500g. Molecular Weight 86.09. See USA prepack pricing. | |
2-Phenylbutyrylurea Quick inquiry Where to buy Suppliers range | 2-Phenylbutyrylurea. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-,2-Phenylbutyrylurea, dl-Pheneturide, Ethylphenacemide, N-(alpha-Phenylbutyryl)urea, Lircapyl, Phenylethylacetylurea, Pheneturide, 1-[(Ethyl)phenylacetyl]urea, PBU, EPA, Benuride, Phenuride, S 46, alpha-Phenyl-alpha-ethylacetylurea, Urea, (2-phenylbutyryl)- (6CI,7CI,8CI), M 551. CAS No. 90-49-3. Pack Sizes: 10MG. IUPAC Name: N-carbamoyl-2-phenylbutanamide. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: APS90493. SMILES: CCC(C(=O)NC(=O)N)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
[2- [ [ [ (Phenylmethyl) amino] carbonyl] amino] ethyl] -carbamic Acid 1,1-dimethylethyl Ester Quick inquiry Where to buy Suppliers range | [2- [ [ [ (Phenylmethyl) amino] carbonyl] amino] ethyl] -carbamic Acid 1,1-dimethylethyl Ester is an intermediate in the synthesis of N-(Diaminoethylene)-N'-( β-D-ribofuranosyl)-carbamimidic Acid (D416225). It is used in the preperation of unsymmetrical ureas. Group: Biochemicals. Grades: Highly Purified. CAS No. 874394-05-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H23N3O3. US Biological Life Sciences. | Worldwide |
Acecarbromal Quick inquiry Where to buy Suppliers range | Acecarbromal. Uses: For analytical and research use. Group: API Standards. Alternative Names: Acetyl Adalin, Adityl, Sedamyl, Carbased, Absin, N-Acetyl-N'-diethylbromoacetylurea, Butanamide, N-[(acetylamino)carbonyl]-2-bromo-2-ethyl-, 1-Acetyl-3-(alpha-bromo-alpha-ethylbutyryl)urea, 1-Acetyl-3-(alpha-ethyl-alpha-bromobutyryl)urea,Urea, 1-acetyl-3-(2-bromo-2-ethylbutyryl)- (6CI,7CI,8CI), Darolon, Acecarbromal, N-Acetyl-N'-alpha-bromo-alpha-ethylbutyrylcarbamide, Acetylcarbromal, Acetcarbromal, Abasin. CAS No. 77-66-7. IUPAC Name: N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide. Molecular formula: C9H15BrN2O3. Mole weight: 279.13. Catalog: APS77667. SMILES: CCC(Br)(CC)C(=O)NC(=O)NC(=O)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Acetohydroxamic acid Quick inquiry Where to buy Suppliers range | Acetohydroxamic acid is a potent irreversible Helicobacter pylori urease inhibitor used in the synthesis of pyrogallol and catechol derivatives. Uses: Enzyme inhibitors. Synonyms: Acetamide, N-hydroxy-; Acetic acid, oxime; Acetohydroximic acid; Acetylhydroxamic acid; Acetylhydroxylamine; AHA; AHA (urease inhibitor); Ethyl hydroxamic acid; Hydroxylamine, N-acetyl-; Methylhydroxamic acid; N-Acetylhydroxylamine; NSC 176136; NSC 408425; NSC 5073. Grades: ≥95%. CAS No. 546-88-3. Molecular formula: C2H5NO2. Mole weight: 75.07. | |
BTS 44595 Quick inquiry Where to buy Suppliers range | BTS 44595. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites. Alternative Names: BTS 44595, Prochloraz desimidazole-amino, N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea,Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-, BTS 44595. CAS No. 139520-94-8. Pack Sizes: 10MG. IUPAC Name: 1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. Catalog: APS139520948. SMILES: CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
BTS 44595 Quick inquiry Where to buy Suppliers range | BTS 44595 is a metabolite of Prochloraz, an effective fungicide against cereal powdery mildew. Synonyms: 1-Propyl-1-[2-[2,4,6-tri-chlorophenoxy]ethyl]-urea; N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea; Prochloraz Metabolite BTS 44595; Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-. Grades: ≥95%. CAS No. 139520-94-8. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. | |
Cabergoline Quick inquiry Where to buy Suppliers range | Cabergoline. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; European Pharmacopoeia (Ph. Eur.); Neurochemicals; Pharmacopoeial Standards. Alternative Names: 1-Ethyl-3-[3-(dimethylamino)propyl]-3-[[(6aR,9R,10aR)-7-(prop-2-enyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]carbonyl]urea,Cabergoline. CAS No. 81409-90-7. IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Molecular formula: C26H37N5O2. Mole weight: 451.60. Catalog: APS81409907. SMILES: CCNC (=O)N (CCCN (C)C)C (=O)[C@@H]1C[C@H]2[C@@H] (Cc3c[nH]c4cccc2c34)N (CC=C)C1. Format: Neat. | |
Carbromal Quick inquiry Where to buy Suppliers range | Carbromal. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Butanamide, N-(aminocarbonyl)-2-bromo-2-ethyl-, Diacid, Tildin, NSC 49191, Bromdiethylacetylurea, Adalin, Urea, (2-bromo-2-ethylbutyryl)- (8CI), Dormiturin, Planadalin, alpha-Ethyl-alpha-bromobutyrylurea,Carbromal, 2-Bromo-2-ethylbutyrylurea, NSC 9916, Parkosed, Pelidorm, Nenesin, Carbromal (6CI), Bromacetocarbamide, (alpha-Bromo-alpha-ethylbutyryl)carbamide, Adisomnol, Bromadal, Kartryl, Karbromal, Hoggar, Nyctal, (alpha-Bromo-alpha-ethylbutyryl)urea, Uradal, Bromodiethylacetylcarbamide. CAS No. 77-65-6. IUPAC Name: 2-bromo-N-carbamoyl-2-ethylbutanamide. Molecular formula: C7H13BrN2O2. Mole weight: 237.09. Catalog: APS77656. SMILES: CCC(Br)(CC)C(=O)NC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Carbuterol acetate Quick inquiry Where to buy Suppliers range | Carbuterol acetate hydrate is an impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors used as a bronchodilator. Synonyms: [5-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxyphenyl]-urea acetate; 1-(2-Hydroxy-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl)urea acetate (1:1). CAS No. 1613439-57-8. Molecular formula: C13H21N3O3.C2H4O2. Mole weight: 327.38. | |
Cimetidine Amide Dihydrochloride Quick inquiry Where to buy Suppliers range | Impurity C of Cimetidine. Group: Biochemicals. Alternative Names: [ (Methylamino) [ [2- [ [5-methyl-1H-imidazol-4-yl) methyl] thio] ethyl] amino] methylene] - urea Dihydrochloride. Grades: Highly Purified. CAS No. 52568-80-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Cimetidine EP Impurity C Quick inquiry Where to buy Suppliers range | Cimetidine Amide Dihydrochloride is an impurity of Cimetidine. Synonyms: Cimetidine Amide Dihydrochloride; [ (Methylamino) [[2-[[5-methyl-1H-imidazol-4-yl) methyl]thio]ethyl]amino]methylene]- urea Dihydrochloride. Grades: > 95%. CAS No. 52568-80-6. Molecular formula: C10H20Cl2N6OS. Mole weight: 343.28. | |
cis-Glimepiride Quick inquiry Where to buy Suppliers range | cis-Glimepiride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Glimepiride USP Related Compound A, Glimepiride USP RC A, 1- [ [4- [2- [ [ (3-Ethyl-4-methyl-2-oxo-2, 3-dihydro-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulphonyl] -3- (cis-4-methylcyclohexyl) urea, Glimepiride Imp. A (EP), cis-Glimepiride. CAS No. 684286-46-2. IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[ (4-methylcyclohexyl) carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide. Molecular formula: C24H34N4O5S. Mole weight: 490.62. Catalog: APS684286462. SMILES: CCC1=C (C)CN (C (=O)NCCc2ccc (cc2)S (=O) (=O)NC (=O)N[C@@H]3CC[C@H] (C)CC3)C1=O. Format: Neat. Product Type: Impurity. | |
D 106669 Quick inquiry Where to buy Suppliers range | D 106669 is a potent and selective PI3K inhibitor. Synonyms: D-106669; D 106669; D106669; N-ethyl-N'-[3-[(4-methylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl]Urea; 3-ethyl-1-{3-[(4-methylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl}urea. Grades: 98%. CAS No. 938444-93-0. Molecular formula: C17H18N6O. Mole weight: 322.36. | |
EMD534085 Quick inquiry Where to buy Suppliers range | EMD534085 is a potent and selective mitotic kinesin-5 inhibitor with an IC50 of 8 nM. Synonyms: 1-(2-(Dimethylamino)ethyl)-3-(((2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano(3,2-C)quinolin-2-yl)methyl)urea; EMD-534085; EMD 534085; N-[2-(Dimethylamino)ethyl]-N'-[[(2R,4aS,5R,10bS)-3,4,4a,5,6,10b-hexahydro-5-phenyl-9-(trifluoromethyl)-2H-pyrano[3,2-c]quinolin-2-yl]methyl]urea. Grades: ≥95%. CAS No. 858668-07-2. Molecular formula: C25H31F3N4O2. Mole weight: 476.53. | |
(E)-Metaflumizone Quick inquiry Where to buy Suppliers range | (E)-Metaflumizone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (2E) -2-[2- (4-Cyanophenyl) -1-[3- (trifluoromethyl) phenyl]ethylidene]-N-[4- (trifluoromethoxy) phenyl]hydrazinecarboxamide, (E)-Metaflumizone. CAS No. 852403-68-0. IUPAC Name: 1-[ (E) -[2- (4-cyanophenyl) -1-[3- (trifluoromethyl) phenyl]ethylidene]amino]-3-[4- (trifluoromethoxy) phenyl]urea. Molecular formula: C24H16F6N4O2. Mole weight: 506.40. Catalog: APS852403680. SMILES: FC (F) (F)Oc1ccc (NC (=O)N\N=C (/Cc2ccc (cc2)C#N)\c3cccc (c3)C (F) (F)F)cc1. Format: Neat. Shipping: Room Temperature. | |
Ethylenediurea Quick inquiry Where to buy Suppliers range | Ethylenediurea. Group: Heterocyclic Organic Compound. Alternative Names: Ethylendiharnstoff;1,1-ethylenebisurea;1,1-ethylenedi-ure;1,1-ethylenediurea;ethanediurea;N,N-1,2-ethanediylbis-Urea;1,2-Ethanediamine, N,N-bis(aminocarbonyl)-;Ai3-61328. CAS No. 1852-14-8. Molecular formula: C4H10N4O2. Mole weight: 146.1499. | |
Ethylene Urea Quick inquiry Where to buy Suppliers range | Ethylene Urea. Uses: Liquid. Group: Polymers. IUPAC Name: imidazolidin-2-one. Molecular Weight: 86.09g/mol. Molecular Formula: C3H6N2O. SMILES: C1CNC(=O)N1. InChI: InChI=1S/C3H6N2O/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6). InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N. Melting Point: 131.0 ?;131 ?. Solubility: VERY SOL IN WATER & IN HOT ALC; DIFFICULTLY SOL IN ETHER;SLIGHTLY SOL IN CHLOROFORM. | |
Ethylene Urea-d4 Quick inquiry Where to buy Suppliers range | Ethylene Urea-d4. Group: Biochemicals. Alternative Names: 2-Imidazolidinone-4,4,5,5-d4. Grades: Highly Purified. CAS No. 62740-68-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ethyl Isocyanate Quick inquiry Where to buy Suppliers range | Ethyl isocyanate is part of a group of isocyanates that react with primary and secondary amines to form urea derivatives and carbamates. Ethyl isocyanate (among other isocyanate compounds, such as toluene isocyanate) are also thought to be the most common cause of occupational asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-90-0. Pack Sizes: 1g, 10g. Molecular Formula: C3H5NO, Molecular Weight: 71.08. US Biological Life Sciences. | Worldwide |
Fobrepodacin Quick inquiry Where to buy Suppliers range | Fobrepodacin is an orally active and potent phosphate prodrug of SPR719 and has potent bactericidal activities in vivo. Synonyms: 2-(5-{2-[(ethylcarbamoyl)amino]-6-fluoro-7-[(2R)-oxolan-2-yl]-1H-benzimidazol-5-yl}pyrimidin-2-yl)propan-2-yl dihydrogen phosphate; N-Ethyl-N'-(6-fluoro-5-(2-(1-methyl-1-(phosphonooxy)ethyl)-5-pyrimidinyl)-7-((2R)-tetrahydro-2-furanyl)-1H-benzimidazol-2-yl)urea; SPR720; SPR-720; SPR 720; pVXc-486; pVXc 486; pVXc486; (R)-2-(5-(2-(3-ethylureido)-6-fluoro-7-(tetrahydrofuran-2-yl)-1H-benzo[d]imidazol-5-yl)pyrimidin-2-yl)propan-2-yl dihydrogen phosphate. Grades: ≥98%. CAS No. 1384984-31-9. Molecular formula: C21H26FN6O6P. Mole weight: 508.44. | |
Fotemustine Quick inquiry Where to buy Suppliers range | Fotemustine, 92118-27-9, Diethyl (1-(3-(2-chloroethyl)-3-nitrosoureido)ethyl)phosphonate, Muphoran, Mustophorane, Fotemustina, Mustoforan, Servier-10036, C9H19ClN3O5P, Fotemustinum [Latin], S 10036, Fotemustina [Spanish], Fotemustinum, Fotemustine [BAN:INN], CCRIS 6337, S-10036, Fotemustine, (+)-, Fotemustine, (-)-, Fotemustine [INN:BAN], UPB2NN83AR, UNII-GQ7JL9P5I2, GQ7JL9P5I2, QY93P3GN94, Diethyl-1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate, HSDB 7762, (+-)-Diethyl (1-(3-(2-chloroethyl)-3-nitrosoureido)ethyl)phosphonate, s10036, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate, 191219-77-9, 191220-84-5, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, (+)-, Phosphonic acid, (1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)ethyl)-, diethyl ester, (-)-, SMR002529685, Fotemustene, 1-(2-chloroethyl)-3-(1-diethoxyphosphorylethyl)-1-nitrosourea, Muphoran (TN), MFCD00866278, Fotemustine (INN/BAN), FOTEMUSTINE [MI], UNII-UPB2NN83AR, FOTEMUSTINE [INN], FOTEMUSTINE [HSDB], D0S1ZB, SCHEMBL8880, FOTEMUSTINE [MART.], UNII-QY93P3GN94, FOTEMUSTINE [WHO-DD], MLS006010211, MLS006010716, CHEMBL549386, 6-Amino-3-hydroxy(1h)indazole, Fotemustine, >=98% (HPLC), DTXSID80869091, CHEBI:131852, C9-H19-Cl-N3-O5-P, BCP07342, HY-B0733, AKOS015920275, DS-1395, NCGC00346829-01, NCGC00346829-03, LS-106511, FT-0630979, D07255, A844148, SR-01000944936, Q1439555, SR-01000944936-1, diethyl 1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate, 1-(2-chloroethyl)-3-(1-diethoxyphosphorylethyl)-1-nitroso-urea, (+-)nu-diethyl [1-[3-(2-chloroethyl)-3-nitrosoureido]ethyl]phos-phonate, (+/-)-DIETHYL (1-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)ETHYL)PHOSPHONATE, diethyl (1-{[N-(2-chloroethyl)-N'-oxohydrazinecarbonyl]amino}ethyl)phosphonate, P-[1-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]ethyl]phosphonic acid diethyl ester, PHOSPHONIC ACID, P-(1-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)AMINO)ETHYL)-, DIETHYL ESTER. | |
Gastrin/CCK antagonist 1 Quick inquiry Where to buy Suppliers range | An antagonist of gastrin/CCK. Synonyms: Urea, N-[1-cyclohexyl-2,3,4,5-tetrahydro-2,4-dioxo-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,5-benzodiazepin-3-yl]-N'-(4-fluorophenyl)-. CAS No. 162271-52-5. Molecular formula: C28H32FN5O4. Mole weight: 521.58. | |
GBR-12935 Quick inquiry Where to buy Suppliers range | GBR 12935 is a piperazine derivative and a potent and selective inhibitor of dopamine uptake with IC50 value of 3.7nM. It is found to have multiple binding sites in rat and human brains. It was originally developed in its 3H radiolabelled form for the purpose of mapping the distribution of dopaminergic neurons in the brain by selective labelling of dopamine transporter proteins. It(1-9 nM) dose-dependently inhibited active uptake of [3H]dopamine in homogenates of the nucleus accumbens and could inhibit DA uptake with IC50 value of 3.7nM in vitro. It elevated locomotion to a greater extent in C57BL/6J mice at the maximally active dose of 10 mg/kg in vivo. It shows a Kd value of 1.08nM in dopamine transporter transfected COS-7 cells. It is now widely used in animal research into Parkinson's disease and the dopamine pathways in the brain. Uses: Gbr 12935 inhibits da uptake with ic50 value of 3.7nm in vitro. it elevated locomotion to a greater extent in c57bl/6j mice at the maximally active dose of 10 mg/kg in vivo. it shows a kd value of 1.08nm in dopamine transporter transfected cos-7 cells. Synonyms: GBR-12935; GBR 12935; GBR12935; 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine; 1-Hydrocinnamyl-4-[2-(diphenylmethoxy)ethyl]piperazine; Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-;N-[3-tert-Butyl-1-(4-Methylphenyl)-1H-pyrazol-5-yl]-N-[4-[2-(4-Morpholinyl)ethoxy]naphthalen-1-yl]urea;1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine. Grades: 98%. CAS No. 76778-22-8. Molecular formula: C28H34N2O. Mole weight: 414.58. | |
Gliamilide Quick inquiry Where to buy Suppliers range | Gliamilide is a high-potency Sulfonated urea hypoglycemic agent. Uses: Gliamilide is used as a hypoglycemic agent. Synonyms: CP-27,634; CP 27,634; CP27,634; endo-1- ( (4- (2- (2-Methoxynicotinamido) ethyl) piperidino) sulfonyl) -3- (5-norbornen-2-ylmethyl) urea. Grades: 98%. CAS No. 51876-98-3. Molecular formula: C23H33N5O5S. Mole weight: 491.61. | |
Glibenclamide Quick inquiry Where to buy Suppliers range | Glibenclamide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Antibet, 1-[4-[2- (5-Chloro-2-methoxybenzamido) ethyl]phenylsulfonyl]-3-cyclohexylurea, Glukovital, Glibet, Humedia, Euglykon, Betanase, Glibesyn, Glamide, Wuglucon, 1-[[-p-[2-(5-Chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glimel, Urea, 1-[[p-[2-(5-chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-cyclohexyl-, Dibelet, Cytagon, Glucohexal, Gilemal, N-[4-(b-(2-Methoxy-5-chlorobenzamido)ethyl)benzosulfonyl]-N'-cyclohexylurea, Orabetic, Glucolon, Norboral, Gliben, Betanaz, Euglucon, Semi-Euglucon, Duraglucon, Glibenclamide, Bastiverit, Adiab, Glucobene, Glidiabet, Gl, Glibenil, Glucoremed, Glucoven, Glynase, Glubate, Suraben, Gluben, Sugril, Glisulin, Glycolande, Diabeta, Glyburide, Libanil, Glibens, Glycomin, Glibetic, Melix, N-4-[2- (5-Chloro-2-methoxybenzamido) ethyl]phenylsulfonyl-N'-cyclohexylurea, Apo-Glibenclamide, Gliboral, Glimide, Gliben-Puren N, Azuglucon, N-[4-[b- (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-cyclohexylurea, Calabren,Benzamide, 5-chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxy-, Benclamin, Euglucan, Euglucon 5, Glyben, Tiabet, Glicem, Maninil, Pira, Glucomid, N-[4-(b-(2-Methoxy-5-chlorobenzamido)ethyl)benzosulfonyl]-N'-cyclohexylurea, Betanese 5, Debtan, UR 606, Glitisol, Med-Glionil, Miglucan, Glybenzcyclamide, Hemi-Daonil, N-[4-[b- (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-cyclohexylurea, Renabetic, Diaben, Prodiabet, Micronase, 1-[p-2-(5-Chloro-o-anisamido)ethylphenylsulfonyl]-3-cyclohexylurea, U 26452, HD 419, Glibil, Glimidstada, Semi-Euglucon N, Semi-Da . CAS No. 10238-21-8. IUPAC Name: 5-chloro-N-[2-[4- (cyclohexylcarbamoylsulfamoyl) phenyl]ethyl]-2-methoxybenzamide. Molecular formula: C23H28ClN3O5S. Mole weight: 494.00. Catalog: APS10238218. SMILES: COc1ccc (Cl)cc1C (=O)NCCc2ccc (cc2)S (=O) (=O)NC (=O)NC3CCCCC3. Format: Neat. | |
Glibenclamide for peak identification Quick inquiry Where to buy Suppliers range | Glibenclamide for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Glibenil, Euglucon, Wuglucon, Glamide, 1-[p-2-(5-Chloro-o-anisamido)ethylphenylsulfonyl]-3-cyclohexylurea, Glibesyn, Apo-Glibenclamide, Glucoremed, N-[4-(b-(2-Methoxy-5-chlorobenzamido)ethyl)benzosulfonyl]-N'-cyclohexylurea, Cytagon, Glucobene, Glycolande, Hemi-Daonil, Euglucan, Glisulin, Betanaz, Gilemal, Gliben-Puren N, Diabeta, Semi-Euglucon N, Norboral, Maninil, Glitisol,Benzamide, 5-chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxy-, Glubate, Gluco-Tabinen, Diabiphage, Euglykon, Adiab, UR 606, Prodiabet, Duraglucon, Glimel, Gliben, Suraben, 1-[[-p-[2-(5-Chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glucomid, HD 419, Glucolon, Glibetic, Glibil, Glyben, Debtan, Renabetic, Gliban, Med-Glionil, Glucal, Glycolande N, Benclamin, Glicem, Semi-Euglucon, HB 419, Abbenclamide, Glibens, Glibet, Glukovital, Calabren, GBN 5, Semi-Daonil, Urea, 1-[[p-[2-(5-chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-cyclohexyl-, Sugril, Micronase, U 26452, Glucohexal, Melix, Glyburide, Pira, Glibenclamide, Azuglucon, N-[4-(b-(2-Methoxy-5-chlorobenzamido)ethyl)benzosulfonyl]-N'-cyclohexylurea, 1-[4-[2- (5-Chloro-2-methoxybenzamido) ethyl]phenylsulfonyl]-3-cyclohexylurea, Glybenzcyclamide, Dibelet, Gliboral, Betanase, Yuglucon, N-[4-[b- (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-cyclohexylurea, Miglucan, N-[4-[b- (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-cyclohexylurea, Humedia, Antibet, Glimide, Gluben, Euglucon 5, Gl, N-4-[2- (5-Chloro-2-methoxybenzamido) ethyl]phenylsulfonyl-N'-cyclohexylurea, Glynase, Libanil, Glucoven, Glimidstada, Diaben, Glycomin, Orabetic, Daonil, Glidiabet, Betanese 5, Dia-basan, Daonil N, Bastiverit, Tiabet. CAS No. 10238-21-8. IUPAC Name: 5-chloro-N-[2-[4- (cyclohexylcarbamoylsulfamoyl) phenyl]ethyl]-2-methoxybenzamide. Molecular formula: C23H28ClN3O5S. Mole weight: 494.00. Catalog: APS10238218A. SMILES: COc1ccc (Cl)cc1C (=O)NCCc2ccc (cc2)S (=O) (=O)NC (=O)NC3CCCCC3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Glimepiride Impurity A Quick inquiry Where to buy Suppliers range | Glimepiride Impurity A is the cis-isomer of Glimepiride found in a bulk drug substance. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Synonyms: 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(cis-4-methylcyclohexyl)urea; 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [ (cis-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxamide; Gl. Grades: > 95%. CAS No. 684286-46-2. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
Glimepiride Impurity D Quick inquiry Where to buy Suppliers range | Synonyms: 1-[[m-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea; 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [3- [ [ [ [ (trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxamid. Grades: > 95%. CAS No. 791104-62-6. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
Glimepiride Impurity H Quick inquiry Where to buy Suppliers range | Synonyms: Glimepiride Toluene Analog; -[[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulphonyl]-3-(4-methylphenyl)urea. Grades: > 95%. Molecular formula: C24H28N4O5S. Mole weight: 484.58. | |
Glipizide Quick inquiry Where to buy Suppliers range | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: 2-Pyrazinecarboxamide, N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-; N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2- (5-methylpyrazinecarboxamido) ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. Grades: >98%. CAS No. 29094-61-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
Glipizide EP Impurity E Quick inquiry Where to buy Suppliers range | Synonyms: 1-Cyclohexyl-3-{{4-{2-{ [ (6-methylpyrazin-2-yl) carbonyl] amino}ethyl}phenyl}sulfonyl}urea; 5-Desmethyl-6-methyl Glipizide; N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -6-methyl-2-pyrazinecarboxamide. Grades: > 95%. CAS No. 66375-96-0. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
Glipizide EP Impurity H Quick inquiry Where to buy Suppliers range | Glipizide EP Impurity H is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4- [2- [ [ (CyclohexylaMino) carbonyl] aMino] ethyl] benzenesulfonaMide. Grades: > 95%. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
Glipizide EP Impurity I Quick inquiry Where to buy Suppliers range | Glipizide EP Impurity I is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4- [2- [ [ (CyclohexylaMino) carbonyl] aMino] ethyl] benzenesulfonaMide; N-[4- (β -Cyclohexylureidoethyl) benzensulfonyl] N'-Cyclohexylurea; N-[ (Cyclohexylamino) carbonyl]-4-[2-[[ (cyclohexylamino) carbonyl]amino]ethyl]- benzenes. Grades: > 95%. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.60. | |
H 151 Quick inquiry Where to buy Suppliers range | H 151 is a highly potent, selective STING antagonist, which reduces TBK1 phosphorylation and suppresses human STING palmitoylation. Synonyms: H-151; H151; Urea, N-(4-ethylphenyl)-N'-1H-indol-3-yl-; N-(4-Ethylphenyl)-N'-1H-indol-3-yl-urea; N-(4-Ethylphenyl)-N'-1H-indol-3-ylurea; H 151 (pharmacological agent). Grades: ≥98%. CAS No. 941987-60-6. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
Iso Loratadine Quick inquiry Where to buy Suppliers range | Loratadine impurity. An isomer of Loratadine used for preparation of tricyclic amides and ureas useful for inhibition of G-protein function and for treatment of proliferative diseases. Group: Biochemicals. Alternative Names: 4-(8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-3, 6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 170727-59-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
L-755507 Quick inquiry Where to buy Suppliers range | L-755,507 is a potent, selective and novel β3-adrenergic receptor (β3-AR) partial agonist with an EC50 value of 0.43 nM. It is over 440-fold selectivity for β3 compared to β1 and β2-adrenergic receptor binding. It has been used to enhance CRISPR-mediated homology-directed repair efficiency for large fragment insertions and for point mutations at 5 μM in human induced pluripotent stem cells. It also has been used to identify signaling pathways activated through β3-adrenergic receptors. It stimulates lipolysis in rhesus adipocytes in vitro. It may also serve as a potential therapeutic target for the treatment of type II diabetes and obesity. Synonyms: L-755507; L 755507; L755507; 4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; (S) -4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; 1-Hhexyl-3- [4- [ [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] sulfamoyl] phenyl] urea. Grades: ≥98% by HPLC. CAS No. 159182-43-1. Molecular formula: C30H40N4O6S. Mole weight: 584.73. | |
LIMK1 inhibitor BMS 4 Quick inquiry Where to buy Suppliers range | LIMK1 inhibitor BMS 4 is a potent LIM kinase 1 (LIMK1; IC50 = 22nM) inhibitor devoid of any cytotoxic side effects. Synonyms: 1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea. Grades: 99%. CAS No. 905298-84-2. Molecular formula: C23H23N7O2S. Mole weight: 461.54. | |
Metaflumizone Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 139968-49-3. Pack Sizes: 100MG. IUPAC Name: 1-[ (E) -[2- (4-cyanophenyl) -1-[3- (trifluoromethyl) phenyl]ethylidene]amino]-3-[4- (trifluoromethoxy) phenyl]urea. Molecular formula: C24H16F6N4O2. Mole weight: 506.40. Catalog: APS139968493. SMILES: FC (F) (F)Oc1ccc (NC (=O)N\N=C (/Cc2ccc (cc2)C#N)\c3cccc (c3)C (F) (F)F)cc1. Format: Neat. Shipping: Room Temperature. |