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| Product | Description | |
|---|---|---|
| (2-Hydroxyethyl)urea | (2-Hydroxyethyl)urea. CAS No: 2078-71-9 |  Sarchem Laboratories New Jersey NJ |
| 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea | 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis(2-hydroxyethyl)-3-octadecylurea, 36837-80-6, N,N-Bis(2-hydroxyethyl)-N-stearylurea, Urea, N,N-bis(2-hydroxyethyl)-N-octadecyl-, EINECS 253-233-7, AC1L54HJ, AC1Q5IL6, CTK4H7229, KST-1B4138, AR-1B4415, AG-F-28732, Urea,N,N-bis(2-hydroxyethyl)-N-octadecyl-, 1-(((Bis(2-hydroxyethyl)amino)carbonyl)amino)octadecane, N,N-Bis(2-hydroxyethyl)-N-stearylurea;N-Stearyl-N,N-bis(2-hydroxyethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 36837-80-6. Molecular formula: C23H48N2O3. Mole weight: 400.638820 [g/mol]. Purity: 0.96. IUPACName: 1,1-bis(2-hydroxyethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO. Density: 0.962g/cm³. ECNumber: 253-233-7. Product ID: ACM36837806. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Chloroethyl)-3-(2-hydroxyethyl)urea | 1-(2-Chloroethyl)-3-(2-hydroxyethyl)urea has been used in the synthetic preparation of nitroso compounds used to induce carcinogenesis in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 71479-93-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H11ClN2O2, Molecular Weight: 166.61. US Biological Life Sciences. |  Worldwide |
| 1-(2-Hydroxyethyl)-3-phenylurea | 1-(2-Hydroxyethyl)-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyethyl)-3-phenylurea, N-(2-Hydroxyethyl)-N-phenylurea, Urea, N-(2-hydroxyethyl)-N-phenyl-, 3747-47-5, ST50548054, ZINC02140920, AC1L2SVJ, AC1Q5NHA, SureCN2894033, Oprea1_511778, CTK4H8230, MolPort-000-882-517, HMS1667B17, KST-1B3906, EINECS 223-144-8, [(2-hydroxyethyl)amino]-N-benzamide, AR-1B0940, AKOS000279686, Urea,N-(2-hydroxyethyl)-N-phenyl-, AG-F-31702. Product Category: Heterocyclic Organic Compound. CAS No. 3747-47-5. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3-phenylurea. Canonical SMILES: C1=CC=C(C=C1)NC(=O)NCCO. Density: 1.239g/cm³. ECNumber: 223-144-8. Product ID: ACM3747475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea | 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea has been used in the quantitative structure-activity relationship modeling of carcinogenicity of nitroso compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 96806-34-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H10ClN3O3, Molecular Weight: 195.6. US Biological Life Sciences. | Worldwide |
| 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea-d4 | 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea-d4 is the labeled version of 1-Nitroso-1-(2-Hydroxyethyl)-3-(2-chloroethyl)urea (N527963), which has been used in the quantitative structure-activity relationship modeling of carcinogenicity of nitroso compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H6D4ClN3O3, Molecular Weight: 199.63. US Biological Life Sciences. | Worldwide |
| NN'-Bis(2-hydroxyethyl)urea | Off-white powder, 99%. Synonyms: NN'-Diethanolurea. CAS No. 15438-70-7. Pack Sizes: 5g, 25g. Product ID: FR-2431. M.P. 85-86. Mole weight: 148.16. |  Frinton Laboratories |
| N,N'-Bis-(2-Hydroxyethyl)urea | N,N'-Bis-(2-Hydroxyethyl)urea. Group: Biochemicals. Alternative Names: N,N'-Bis-(2-Hydroxyethyl)urea. Grades: Highly Purified. CAS No. 15438-70-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Pexmetinib | Pexmetinib (ARRY-614) is a potent, orally bioavailable, dual p38 MAPK/Tie-2 inhibitor with IC50 of 4 nM/18 nM in a HEK-293 cell line. It has potential antineoplastic, anti-inflammatory, and antiangiogenic activities. It inhibits other kinases including vascular endothelial growth factor receptor (VEGFR2) and Src tyrosine kinases. Synonyms: 1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(5-fluoro-2-((1-(2-hydroxyethyl)-1H-indazol-5-yl)oxy)benzyl)urea; Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]urea; ARRY 614; ARRY-614; ARRY614; N-(3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-yl)-N'-[5-fluoro-2-[1-(2-hydroxyethyl)-1H-indazol-5-yloxy]benzyl]urea. Grades: 98%. CAS No. 945614-12-0. Molecular formula: C31H33FN6O3. Mole weight: 556.63. |  |
| Rilmenidine Impurity A | Synonyms: Rilmenidine Impurity A; 54187-44-9; N-(Dicyclopropylmethyl)-N'-(2-hydroxyethyl)urea; 1-(DICYCLOPROPYLMETHYL)-3-(2-HYDROXYETHYL)UREA; starbld0007487; SCHEMBL11637079; BCP25666; N-(Dicyclopropylmethyl)-N inverted exclamation mark -(2-hydroxyethyl)urea. Grades: > 95%. CAS No. 54187-44-9. Molecular formula: C10H18N2O2. Mole weight: 198.27. | |
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