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| Product | Description | |
|---|---|---|
| N-(2-Chlorotrityl resin)-L-valine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Val-OBt. |  |
| N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester | N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Tyr(tBu)-OBt. | |
| N-(2-Chlorotrityl resin)-O-trityl-L-serine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Ser(Trt)-OBt. | |
| N-(2-Chlorotrityl resin)-S-4-methoxytrityl-L-cysteine benzotriazolyl ester | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 2-Chlorotrityl resin-L-Cys(Mmt)-OBt. | |
| N2-citryl-N6-acetyl-N6-hydroxylysine synthase | Requires Mg2+. Aerobactin is one of a group of high-affinity iron chelators known as siderophores and is produced under conditions of iron deprivation. It is a dihydroxamate comprising two molecules of N6-acetyl-N6-hydroxy-L-lysine and one molecule of citrate. This enzyme catalyses the first of two synthase reactions to link N6-acetyl-N6-hydroxy-L-lysine and citrate. Group: Enzymes. Synonyms: Nα-citryl-Nε-acetyl-Nε-hydroxylysine synthase; iucA (gene name). Enzyme Commission Number: EC 6.3.2.38. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5755; N2-citryl-N6-acetyl-N6-hydroxylysine synthase; EC 6.3.2.38; Nα-citryl-Nε-acetyl-Nε-hydroxylysine synthase; iucA (gene name). Cat No: EXWM-5755. |  |
| N-(2-Cyanoethyl)glycine | White crystalline powder. CAS No. 3088-42-4. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 128.13. MP/BP: M.P. 190-191 dec. Order No: FR-2044. |  Frinton Laboratories |
| N-(2-Cyanoethyl)glycine | N-(2-Cyanoethyl)glycine. Group: Biochemicals. Alternative Names: 2-Cyanoethylamino acetic acid; NSC 11804; NSC 133475. Grades: Highly Purified. CAS No. 3088-42-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H8N2O2. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)glycine (2-Cyano-ethylamino Acetic Acid) | N-(2-Cyanoethyl)glycine (2-Cyano-ethylamino Acetic Acid). Group: Biochemicals. Alternative Names: 2-Cyano-ethylamino Acetic Acid. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)-L-valine | A metabolite of Acrylonitrile. Group: Biochemicals. Alternative Names: N-(2-Cyanoethyl)valine. Grades: Highly Purified. CAS No. 51078-49-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)-L-Valine-[d3] | N-(2-Cyanoethyl)-L-Valine-[d3]. Uses: A labelled metabolite of acrylonitrile. Synonyms: N-(2-Cyanoethyl-d3)-L-valine. CAS No. 160210-22-0. Molecular formula: C8H11D3N2O2. Mole weight: 173.22. | |
| N-(2-Cyanoethyl)-N-ethylamine | N-(2-Cyanoethyl)-N-ethylamine is a reactant used in the preparation of heteroaryl-substituted bis-trifluoromethyl carbinols and trifluoroacetophenone derivatives malonyl-CoA decarboxylase (MCD) inhibitors. Group: Biochemicals. Alternative Names: 3- (Ethylamino) propanenitrile; 3- (Ethylamino) propionitrile; N-Ethyl-2-cyanoethylamine; NSC 66681. Grades: Highly Purified. CAS No. 21539-47-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-2-CYANOETHYL-VAL-LEU-ANILIDE | N-2-CYANOETHYL-VAL-LEU-ANILIDE. Synonyms: N-2-Cyanoethyl-VL-anilide. Grade: 95%. CAS No. 194351-52-5. Molecular formula: C20H30N4O2. Mole weight: 358.48. | |
| N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine | N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Group: Biochemicals. Alternative Names: Mertansine, DM 1; Maytansinoid DM 1. Grades: Highly Purified. CAS No. 139504-50-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H48ClN3O10S. US Biological Life Sciences. | Worldwide |
| N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine | N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine. Group: Biochemicals. Alternative Names: DM4. Grades: Highly Purified. CAS No. 796073-69-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H54ClN3O10S. US Biological Life Sciences. | Worldwide |
| N2-Decanoyl-L-glutamine | N2-Decanoyl-L-glutamine. Group: Biochemicals. Alternative Names: N2-(1-Oxodecyl)-L-glutamine. Grades: Highly Purified. CAS No. 26060-95-7. Pack Sizes: 1g, 2g. Molecular Formula: C15H28N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Deoxy-a,b-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-2) | Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine. Group: Biochemicals. Alternative Names: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine | N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine. CAS No. 17289-49-5. Product ID: ACM17289495. Molecular formula: C9H15N3. Mole weight: 165.236 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: C17H27BN2O3. Mole weight: 318.2g/mol. IUPAC Name: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCCN(C)C. InChI: InChI=1S/C17H27BN2O3/c1-16(2)17(3,4)23-18(22-16)14-9-7-8-13(12-14)15(21)19-10-11-20(5)6/h7-9,12H,10-11H2,1-6H3,(H,19,21). |  |
| N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: C17H27BN2O3. Mole weight: 318.2g/mol. IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCCN(C)C. InChI: InChI=1S/C17H27BN2O3/c1-16(2)17(3,4)23-18(22-16)14-9-7-13(8-10-14)15(21)19-11-12-20(5)6/h7-10H,11-12H2,1-6H3,(H,19,21). | |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (dimethylamino) methylidene]-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (Dimethylamino) methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 2- (-Di methyl amino methyl idene) amino-9- (2-deoxy-b-D-ribofuranosyl) purine 3'-CE phosphoramidite. Grades: Highly Purified. CAS No. 178925-41-2. Pack Sizes: 250mg. Molecular Formula: C43H53N8O6P. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity D. Grades: Highly Purified. CAS No. 877265-33-3. Pack Sizes: 25mg. Molecular Formula: C22H28ClN, Molecular Weight: 341.92. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H23D3ClN, Molecular Weight: 330.91. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C. Grades: Highly Purified. CAS No. 877265-30-0. Pack Sizes: 50mg. Molecular Formula: C21H26ClN, Molecular Weight: 327.89. US Biological Life Sciences. | Worldwide |
| N-(2-fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide | N-(2-fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide. Uses: For analytical and research use. CAS No. 689756-93-2. Molecular formula: C19H14FN3O2S. Mole weight: 367.4. Catalog: APB689756932. |  |
| N-(2-Fluorophenyl)-3-oxobutyramide | N-(2-Fluorophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 2'-Fluoroacetoacetanilide. Grades: Highly Purified. CAS No. 5279-85-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)guanidine | N- (2-Fluorophenyl) guanidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41213-65-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluoro-Phenyl)-Guanidine | N-(2-Fluoro-Phenyl)-Guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41213-65-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea | N-(2-Fluorophenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (2-fluorophenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 656-32-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea 98+% (HPLC) | N-(2-Fluorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Fmoc-amino)-ethyl]-Gly-OtBu·HCl; tert-Butyl [2- (Fmoc-amino) ethylamino]acetate hydrochloride. Grades: Highly Purified. CAS No. 169396-88-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC) | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride | N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride. Alternative Names: N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride, tert-Butyl [2-(Fmoc-amino)ethylamino]acetate hydrochloride. CAS No. 169396-88-7. Product ID: ACM169396887-1. Mole weight: 432.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Furoyl)glycine methyl ester | N-(2-Furoyl)glycine methyl ester. Alternative Names: N-(2-Furoyl)-glycine Methyl Ester; N-2-Furoyl-glycine Methyl Ester. CAS No. 13290-00-1. Product ID: ACM13290001-1. Molecular formula: C8H9NO4. Mole weight: 183.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-FURYLMETHYL)-2-METHYLPROPAN-2-AMINE | N-(2-FURYLMETHYL)-2-METHYLPROPAN-2-AMINE. CAS No. 115881-56-6. Product ID: ACM115881566. Molecular formula: C9H15NO. Mole weight: 153.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (2-Hydroxy-1, 1-dimethylethyl) benzamide-d5 | N- (2-Hydroxy-1, 1-dimethylethyl) benzamide-d5. Group: Biochemicals. Alternative Names: N-(1-Hydroxy-2-methylpropan-2-yl)benzamide-d5. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C11H10D5NO2, Molecular Weight: 198.27. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide | N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42407-58-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-1-naphthyl)acetamide | N-(2-Hydroxy-1-naphthyl)acetamide. CAS No. 117-93-1. Product ID: ACM117931. Molecular formula: C12H11NO2. Mole weight: 201.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt | N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt. Group: Biochemicals. Alternative Names: HDAOS. Grades: Highly Purified. CAS No. 82692-88-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C11H16NO6S·Na. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-4-methoxyphenyl)acetamide | Omeprazole Impurity 41 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2'-Hydroxy-4'-methoxyacetanilide. CAS No. 58469-06-0. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| N-(2-Hydroxyethyl)-1-deoxy-L-idonojirimycin Hydrochloride | α-Glycosidase inhibitor. Group: Biochemicals. Alternative Names: (2S,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide | Crystalline solid. Synonym: N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide. CAS No. 15458-48-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 195.22. MP/BP: M.P. 70-72. Order No: FR-0650. | Frinton Laboratories |
| N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide | N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide. Alternative Names: N-(2-Hydroxyethyl)-. CAS No. 14316-14-4. Purity: 96%. Product ID: ACM14316144. Molecular formula: C9H13NO3S. Mole weight: 215.27. IUPAC Name: N-(2-hydroxyethyl)-4-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (2-Hydroxyethyl) -4-methyl Benzene sulfonamide | N- (2-Hydroxyethyl) -4-methyl Benzene sulfonamide. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)-. Grades: Highly Purified. CAS No. 14316-14-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)acetamide | Oily liquid, 90%. Synonym: 2-Acetamidoethanol. CAS No. 142-26-7. Pack Sizes: Typically in stock: 100g, 250g. Mole weight: 103.12. MP/BP: B.P. 173-176/15 mm. Order No: FR-0645. | Frinton Laboratories |
| N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ). CAS No. 7646-67-5. Molecular formula: C5H9NO2. Mole weight: 115.13g/mol. IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide. SMILES: C=CC(=O)NCCO. InChI: InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8). | |
| N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ). CAS No. 7646-67-5. Molecular formula: C5H9NO2. Mole weight: 115.13g/mol. IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide. SMILES: C=CC(=O)NCCO. InChI: InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8). | |
| N-[2-hydroxyethyl]benzamide-3-boronic acid, pinacol ester | N-[2-hydroxyethyl]benzamide-3-boronic acid, pinacol ester. Molecular formula: C15H22BNO4. Mole weight: 291.15g/mol. IUPAC Name: N-(2-hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCCO. InChI: InChI=1S/C15H22BNO4/c1-14(2)15(3,4)21-16(20-14)12-7-5-6-11(10-12)13(19)17-8-9-18/h5-7,10,18H,8-9H2,1-4H3,(H,17,19). | |
| N-(2-hydroxyethyl)docosanamide | N-(2-hydroxyethyl)docosanamide. Synonyms: Docosanamide, N-(2-hydroxyethyl)-;Docosanoyl Ethanolamide;Docosanoyl Ethanolamide Exclusive;N-(2-hydroxyethyl)docosanamide;BEHENAMIDE MEA;N-(2-hydroxyethyl)-docosanamid. CAS No. 94109-05-4. Pack Sizes: 100 g. Product ID: CDC10-0466. Molecular formula: C24H49NO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N-(2-hydroxyethyl)docosanamide; CDC10-0466; 94109-05-4; C24H49NO2; Docosanamide, N-(2-hydroxyethyl)-; Docosanoyl Ethanolamide; Docosanoyl Ethanolamide Exclusive; N-(2-hydroxyethyl)docosanamide; BEHENAMIDE MEA; N-(2-hydroxyethyl)-docosanamid; 302-442-2; 94109-05-4. Purity: 0.99. EC Number: 302-442-2. Boiling Point: 533.4°C at 760 mmHg. Density: 0.896 g/cm3. |  |
| N-(2-Hydroxyethyl)ethylenediamine | N-(2-Hydroxyethyl)ethylenediamine. Alternative Names: 2-(2-Aminoethylamino)ethanol,N-(2-Aminoethyl)ethanolamine. CAS No. 111-41-1. Purity: 99%. Product ID: ACM111411. Molecular formula: NH2CH2CH2NHCH2CH2OH. Mole weight: 104.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate. Group: Biochemicals. Alternative Names: HEDTA·3Na; N-{2[Bis (carboxymethyl) amino]ethyl}-N- (2-hydroxyethyl) glycine trisodium salt. Grades: Highly Purified. CAS No. 139-89-9. Pack Sizes: 2kg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate 98+% | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139-89-9. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) hexamethyleneimine | N- (2-Hydroxyethyl) hexamethyleneimine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20603-00-3. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H17NO. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)lactamide | Thick oil, 95%+, d20 1.19. CAS No. 5422-34-4. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 133.15. MP/BP: B.P. 178-183/0.1 mm. Order No: FR-1067. | Frinton Laboratories |
| N-2-(Hydroxyethyl)-L-valine | N-2-(Hydroxyethyl)-L-valine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101769-73-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H15NO3. US Biological Life Sciences. | Worldwide |
| N-2-(Hydroxyethyl)-L-valine-[d4] | N-2-(Hydroxyethyl)-L-valine-[d4]. Uses: Labelled n-2-(hydroxyethyl)-l-valine (h942300). cotinine and n-(2-hydroxyethyl)valine are markers of passive exposure to tobacco smoke in children. Synonyms: N-2-(Hydroxyethyl)-L-valine D4; N-[2-Hydroxy(2H4)ethyl]valine. Grade: 95% atom D. CAS No. 120398-50-7. Molecular formula: C7H11D4NO3. Mole weight: 165.22. | |
| N-(2-Hydroxyethyl)maleamic Acid | N-(2-Hydroxyethyl)maleamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)maleimide | N-(2-Hydroxyethyl)maleimide is a cross-linker. N-(2-Hydroxyethyl)maleimide is used for chemical synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1585-90-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-W017588. |  |
| N-(2-Hydroxyethyl)-N,4-Dimethylbenzenesulfonamide-[d3] | N-(2-Hydroxyethyl)-N,4-Dimethylbenzenesulfonamide-[d3]. Synonyms: N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide. Grade: 98% atom D. CAS No. 854634-39-2. Molecular formula: C10H12D3NO3S. Mole weight: 232.31. | |
| N-(2-Hydroxyethyl)-N-methylaniline | Yellow liquid, d20 1.06. Synonym: 2-(N-Methylanilino)ethanol. CAS No. 93-90-3. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 151.21. MP/BP: B.P. 149-151/14 mm. Order No: FR-0397. | Frinton Laboratories |
| N-(2-Hydroxyethyl)phthalimide | White powder, 99%. Synonym: 2-Phthalimidoethanol. CAS No. 3891-7-4. Pack Sizes: Typically in stock: 100g, 1000g. Mole weight: 191.19. MP/BP: M.P. 125-127. Order No: FR-0587. | Frinton Laboratories |
| N- (2-Hydroxyethyl) piperazine 99+.9% | N- (2-Hydroxyethyl) piperazine 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) piperazine-d4 | Reagent used in the synthesis of labeled Flupentixol. Group: Biochemicals. Alternative Names: 1-Piperazineethanol-d4; 2-(1-Piperazinyl)ethanol-d4; N- (2'-Hydroxyethyl) piperazine-d4; NSC 26884-d4; NSC 38969-d4; NSC 60706-d4. Grades: Highly Purified. CAS No. 1160357-16-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)piperazine-[d4] | N-(2-Hydroxyethyl)piperazine-[d4]. Uses: Reagent used in the synthesis of labelled flupentixol. Synonyms: N-(2-Hydroxyethyl)piperazine D4; 2-(1-Piperazinyl)(2H4)ethanol. Grade: 95% atom D. CAS No. 1160357-16-3. Molecular formula: C6H10D4N2O. Mole weight: 134.21. | |
| N- (2-Hydroxyethyl) piperazine-N'-3-propanesulfonic acid 98+% | N- (2-Hydroxyethyl) piperazine-N'-3-propanesulfonic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
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