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| Product | Description | |
|---|---|---|
| 1,1-Dimethylurea | 1,1-Dimethylurea. Group: Biochemicals. Alternative Names: N,N-Dimethylurea. Grades: Highly Purified. CAS No. 598-94-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 1,1-Dimethylurea | White crystals, 98%. CAS No. 598-94-7. Pack Sizes: 25g, 100g. Product ID: FR-1192. M.P. 178. Mole weight: 88.11. |  Frinton Laboratories |
| 1,1-Dimethylurea 99+% (HPLC) | 1,1-Dimethylurea 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-(2-Hydroxy-3-nitrophenyl)-1,1-dimethylurea | 3-(2-Hydroxy-3-nitrophenyl)-1,1-dimethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Hydroxy-3-nitrophenyl)-1,1-dimethylurea, 83898-37-7, EINECS 281-246-8, AC1NX4TK, CTK5F1397, AG-H-34935, Urea,N-(2-hydroxy-3-nitrophenyl)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 83898-37-7. Molecular formula: C9H11N3O4. Mole weight: 225.201340 [g/mol]. Purity: 0.96. IUPACName: 3-(2-hydroxy-3-nitrophenyl)-1,1-dimethylurea. Canonical SMILES: CN(C)C(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])O. Density: 1.438g/cm³. ECNumber: 281-246-8. Product ID: ACM83898377. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(4-Ethoxyphenyl)-1,1-dimethylurea | 3-(4-Ethoxyphenyl)-1,1-dimethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Ethoxyphenyl)-1,1-dimethylurea, 36503-55-6, F3083-0474, ZINC05863455, AC1Q5I1L, SureCN9381142, AC1L3O02, CTK4H6551, MolPort-003-178-065, EINECS 253-069-6, AR-1E6920, AKOS002244464, AG-F-27177, Urea,N-(4-ethoxyphenyl)-N,N-dimethyl-, Urea, N-(4-ethoxyphenyl)-N,N-dimethyl-, ST50753930, (dimethylamino)-N-(4-ethoxyphenyl)carboxamide, Urea,3-(p-ethoxyphenyl)-1,1-dimethyl- (5CI); N,N-Dimethyl-N-(4-ethoxyphenyl)urea;N-(4-Ethoxyphenyl)-N,N-dimethylurea; N-(4-Ethoxyphenyl)-N,N-dimethylurea. Product Category: Heterocyclic Organic Compound. CAS No. 36503-55-6. Molecular formula: C11H16N2O2. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-ethoxyphenyl)-1,1-dimethylurea. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)N(C)C. Density: 1.114g/cm³. ECNumber: 253-069-6. Product ID: ACM36503556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Synonyms: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grades: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. |  |
| Cariprazine free base | Cariprazine, also known as RGH-188 and MP-214, is an antipsychotic drug received FDA approval on September 17, 2015. Cariprazine acts as a D2 and D3 receptor partial agonist, with high selectivity towards the D3 receptor. Action on the dopaminergic systems makes it also potentially useful as an add-on therapy in major depressive disorder. Cariprazine is approved for schizophrenia and bipolar disorder. It has also been investigated as a potential adjunct in treatment-resistant major depressive disorder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cariprazine free base; RGH-188; RGH188; RGH 188; MP-214; MP 214; MP214. Product Category: Others. Appearance: Solid powder. CAS No. 839712-12-8. Molecular formula: C21H32Cl2N4O. Mole weight: 427.41. Purity: >98%. IUPACName: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Canonical SMILES: O=C(N[C@H]1CC[C@H](CCN2CCN(C3=CC=CC(Cl)=C3Cl)CC2)CC1)N(C)C. Product ID: ACM839712128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Synonyms: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. Grades: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. | |
| Cariprazine Hydrochloride | Cariprazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Molecular formula: C21H32Cl2N4O·HCl. Mole weight: 463.87. Catalog: APB1083076690. |  |
| Cariprazine Impurity 8 | Cariprazine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-hydroxyethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1698050-40-6. Molecular formula: C11H22N2O2. Mole weight: 214.17. Catalog: APB1698050406. | |
| Fenuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 1,1-Dimethyl-3-phenylurea, Omicure 94,Urea, N,N-dimethyl-N'-phenyl-, Amicure UR, Dybar, Dyhard UR 300, Omicure U 405, Urea, 1,1-dimethyl-3-phenyl- (8CI), 3-Phenyl-1,1-dimethylurea, N,N-Dimethyl-N'-phenylurea, PUD, Fikure 62U, 1-Phenyl-3,3-dimethylurea, Dyhard RU 300, Fenuron, N-Phenyl-N',N'-dimethylurea, Dibar, UR 300, Dyhard 300, Falisilvan. | |
| Fenuron | Fenuron. Group: Biochemicals. Alternative Names: Fikure 62U; N,N-Dimethyl-N'-phenylurea; N-Phenyl-N',N'-dimethylurea; Omicure 94; Omicure U 405; PUD; 1,1-Dimethyl-3-phenylurea; 1-Phenyl-3,3-dimethylurea; 3-Phenyl-1,1-dimethylurea; Amicure UR; Dibar; Dybar; Dyhard RU 300; Dyhard UR 300; Falisilvan; 1,1-Dimethyl-3-phenylurea; N,N-Dimethyl-N'-phenylurea. Grades: Highly Purified. CAS No. 101-42-8. Pack Sizes: 1g. Molecular Formula: C9H12N2O, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| Fluometuron | Fluometuron. Group: Biochemicals. Alternative Names: Lanex; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea; N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea; N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea; Pakhtaran; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea; 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea; C 2059; Ciba 2059; Cotoran; Cotoran 85DF; Fluomethuron; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 1g. Molecular Formula: C10H11F3N2O, Molecular Weight: 232.2. US Biological Life Sciences. | Worldwide |
| Urea,N,N''-(methylenedi-4,1-phenylene)bis[n',N'-dimethyl- | Urea,N,N''-(methylenedi-4,1-phenylene)bis[n',N'-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-METHYLENE BIS PHENYLDIMETHYL UREA;Urea, N,N-(methylenedi-4,1-phenylene)bisN,N-dimethyl-;N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl urea];4,4'-Methylenebis(1,1-dimethyl-3-phenylurea). Product Category: Heterocyclic Organic Compound. CAS No. 10097-09-3. Molecular formula: C19H24N4O2. Mole weight: 340.42. Purity: 0.98. IUPACName: 3-[4-[[4-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethylurea. Canonical SMILES: CN(C)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)N(C)C. Density: 1.204g/cm³. ECNumber: 423-370-9. Product ID: ACM10097093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?(4-?Chlorophenyl)?-?1,?1-?dimethylurea | 3-?(4-?Chlorophenyl)?-?1,?1-?dimethylurea is an herbicide used in the protection of crops. It has also been detected in recycled waste materials, biosolids, which are added to soil to provide plants nutrients and enhance functions. Group: Biochemicals. Grades: Highly Purified. CAS No. 150-68-5. Pack Sizes: 1g, 5g. Molecular Formula: C9H11ClN2O, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
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