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| Product | Description | |
|---|---|---|
| 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 is an indispensable compound, serving as a fundamental chemical constituent for the synthesis of oligonucleotides. The multifarious applications of this compound encompass the research of tailored nucleotide strands, enabling the exploration of genetic ailments, the formulation of targeted remedial approaches and the investigation of innovative drug conveyance systems. Alternative Names: 5'-Dimethoxytrityl-N2-(dimethylaminomethylidene)-2'-deoxypurine riboside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Aminopurine-CE Phosphoramidite; 2-(-Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Grades: 99%. CAS No. 178925-41-2. Molecular formula: C43H53N8O6P. Mole weight: 809.01. |  |
| 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 |
| N2-DMF-guanosine | N2-DMF-guanosine is an innovative revelation in biomedical applications, serving as a powerful intervention for diverse ailments entrenched within intricate cellular signaling pathways. By disrupting adenosine receptor functionality, this compound plays an important role in the domain of cancer investigation. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N2-DMF-rG | N2-DMF-rG, a modified RNA nucleoside, is widely applied in the biomedical industry as a disease-targeting oligonucleotide precursor with remarkable curative potential against various viral and genetic diseases. Leveraging its high specificity and beneficial metabolism, N2-DMF-rG empowers the development of superior therapeutic oligonucleotides, fundamentally free from off-target effects, enabling stable and extended pharmacokinetics, in turn promising an efficacious disease intervention paradigm. Alternative Names: N'-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide; Formamidine, N'-(1,6-dihydro-6-oxo-9-β-D-ribofuranosyl-9H-purin-2-yl)-N,N-dimethyl-; N-[(Dimethylamino)methylene]guanosine; rG(dmf); N2-Dimethylaminomethylene-rG. Grades: ≥95% by HPLC. CAS No. 17331-16-7. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| 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-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide | N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide. Alternative Names: n-(2-ethoxyphenyl)-n'-(2-ethylphenyl)oxamide; N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide; Ethanediamide, N-(2-ethoxyphenyl)-N-(2-ethylphenyl)-; 2-ETHYL-2'-ETHOXYOXALANIDE; 2ETHOXY2ETHYLOXANILIDE; N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)oxamid. Grades: 95%. CAS No. 23949-66-8. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| N-(2-Fluoroacetyl)-D-glucosamine | N-(2-Fluoroacetyl)-D-glucosamine is an eminent biomedical compound serving as a foundational constituent in the development of prospective drugs aimed at studying pernicious ailments such as cancer and inflammatory disorders. Alternative Names: 2-Deoxy-2-(2-fluoroacetamido)-D-glucose; D-Glucose, 2-deoxy-2-[(2-fluoroacetyl)amino]-; 2-Deoxy-2-[(2-fluoroacetyl)amino]-D-glucose; D-Glucose, 2-deoxy-2-(2-fluoroacetamido)-; N-(Fluoroacetyl)-D-glucosamine. CAS No. 4495-81-2. Molecular formula: C8H14FNO6. Mole weight: 239.20. | |
| N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a captivating compound aiding in studying recalcitrant strains of diseases. Molecular formula: C33H48FNO9. Mole weight: 621.73. | |
| 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. |  |
| N2F N-Glycan | N2F N-Glycan is an imperative compound extensively employed, playing a pivotal role in studying and assessing the glycosylation patterns exhibited by proteins. It facilitates the comprehension of intricate molecular processes intertwined with afflictions such as cancer, inflammation and genetic disorders. Alternative Names: GlcNAcβ(1-4)(Fucα(1-6))GlcNAc; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-glucose; D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy-; 6-a-Fucosyl N,N'-Diacetylchitobiose; 6-a-Fucosyl chitobiose; GlcNAc(b1-4)-[Fuc(a1-6)]GlcNAc; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥95%. CAS No. 108964-40-5. Molecular formula: C22H38N2O15. Mole weight: 570.55. | |
| N-(2-Formylphenyl) Formamide | N-(2-Formylphenyl) Formamide. Alternative Names: Formamide, N-(2-formylphenyl)- (9CI); Formicacid-(2-formyl-anilide); N-(2-Formylphenyl) Formamide; N-(2-Formylphenyl). CAS No. 25559-38-0. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
| 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-Furylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Furylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a scintillating and intricate compound, serving as a synthetic intermediate par excellence. It galvanizes the research of bioactive substances tailored to study intricate ailments. Molecular formula: C32H48N2O10. Mole weight: 620.73. | |
| N-(2-Furyl)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Furyl)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a paramount biomedical compound, used for studying distinct cancerous cells, thereby aiding in developing the inhibitors for their proliferation. Molecular formula: C31H47NO10. Mole weight: 593.72. | |
| 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-(hexadecanoylamino)ethyl]hexadecanamide | N-[2-(hexadecanoylamino)ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Alternative Names: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Molecular formula: C34H68N2O2. Mole weight: 536.92. | |
| N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamic Acid Phenylmethyl Ester | N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamic Acid Benzyl Ester is an intermediate used in the preparation of glycocluster peptides. Alternative Names: N-Carboxybenzyl Tromethamine. CAS No. 102522-48-5. Molecular formula: C12H17NO5. Mole weight: 255.27. | |
| 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-Hydroxybenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Hydroxybenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a multifaceted compound deployed, exhibiting promising potential in studying diverse afflictions, encompassing cancer, inflammation and microbial infections. Molecular formula: C33H49NO10. Mole weight: 619.74. | |
| N-(2-HYDROXYETHYL)-1,2,3,6-TETRAHYDROPHTHALIMIDE | N-(2-HYDROXYETHYL)-1,2,3,6-TETRAHYDROPHTHALIMIDE. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)-; 2-(2-Hydroxyethyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; N-(beta-Hydroxyethyl)-4-cyclohexen-1,2-dicarboximide; N-(beta-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide; N-(B-HYDROX. Grades: 95%. CAS No. 15458-48-7. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 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)-5-methyl-1,2,4-oxadiazole-3-carboxamide | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Alternative Names: 1,2,4-Oxadiazole-3-carboxamide, N-(2-hydroxyethyl)-5-methyl-; Metronidazole Impurity 08. Grades: 98%. CAS No. 110578-73-9. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 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) is a vital compound used in the biomedical industry. It plays a significant role as a monomer in the synthesis of hydrogels for drug delivery systems, tissue engineering, and controlled release applications. This product exhibits stability due to the addition of MEHQ, ensuring quality and reliability. Alternative Names: N-(2-Hydroxyethyl)acrylamide; N-(2-hydroxyethyl)prop-2-enamide; N-Hydroxyethyl acrylamide; 2-Propenamide, N-(2-hydroxyethyl)-; N-(2-HYDROXYETHYL)ACRYLAMIDE (STABILIZED WITH MEHQ); N-Hydroxyethyl acrylamide(heaa),98%; HEAA; n-hydroxyethylacrylamide; N-2-hydroxyethylacrylamide; (2-hydroxyethyl)acrylamide; N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ); N-(2-HYDROXYETHYL)ACRYLAMIDE(STABILIZED WITH MHQ); N-Hydroxyethyl acrylamide, contains 1,000 ppm monomethyl ether hydroquinone as stabilizer, 97%. Grades: >98.0%(GC)(T). CAS No. 7646-67-5. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| 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)aniline | N-(2-Hydroxyethyl)aniline (CAS# 122-98-5) is an impurity formed in the synthesis of N-(2-hydroxyethyl)anilines. Alternative Names: 2-anilinoethanol. Grades: 99 %. CAS No. 122-98-5. Molecular formula: C8H11NO. Mole weight: 137.18. | |
| 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 | N-(2-Hydroxyethyl)ethylenediamine-N,N,N-triacetic acid can be used as an ionophore and plays an important role in the separation of f-elements and the treatment and disposal of nuclear waste. Alternative Names: HEDTA; Versenol; Heedta; Detarol; N-(2-Hydroxyethyl)ethylenediaminetriacetic acid; Hydroxyethylethylenediaminetriacetic acid. Grades: 98%. CAS No. 150-39-0. Molecular formula: C10H18N2O7. Mole weight: 278.26. | |
| 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)iminodiacetic acid | N-(2-Hydroxyethyl)iminodiacetic acid (CAS# 93-62-9) is a useful research chemical. Alternative Names: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid. CAS No. 93-62-9. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| 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)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-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-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 |
| N- (2-Hydroxyethyl) piperazine-N'- (4-butanesulfonic acid) | N- (2-Hydroxyethyl) piperazine-N'- (4-butanesulfonic acid). Group: Biochemicals. Grades: Highly Purified. CAS No. 161308-36-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H22N2O4S. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) pyrrolidine | N- (2-Hydroxyethyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2955-88-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) pyrrolidine 99+% (GC) | N- (2-Hydroxyethyl) pyrrolidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-2-Hydroxyethyl-val-leu-anilide | N-2-Hydroxyethyl-val-leu-anilide. Alternative Names: N-2-Hydroxyethyl-VL-anilide; (S)-2-((S)-2-(2-hydroxyethylamino)-3-methylbutanamido)-4-methyl-N-phenylpentanamide. Grades: 95%. CAS No. 194351-53-6. Molecular formula: C19H31N3O3. Mole weight: 349.47. | |
| N-(2-Hydroxypropyl)chitosan | N-(2-Hydroxypropyl)chitosan is a highly versatile biopolymer extensively utilized in the biomedical sector, exhibits remarkable attributes of biocompatibility and biodegradability. Primarily employed as a drug carrier system, this product assumes a pivotal function in facilitating targeted drug delivery for diverse ailments like cancer, bacterial infections, and inflammations. Alternative Names: Chitosan, N-(2-hydroxypropyl). Grades: 95%. CAS No. 104673-29-2. | |
| N- (2-Hydroxypropyl) morpholine | N- (2-Hydroxypropyl) morpholine. Group: Biochemicals. Alternative Names: (±)-1-Morpholino-2-propanol; 1-(Morpholin-4-yl)propan-2-ol; 1-Morpholino-2-propanol; 4- (2-Hydroxypropyl) morpholine; N- (2-Hydroxypropyl) morpholine; N-( β -Hydroxypropyl) morpholine; NSC 61987; α-Methyl-4-morpholineethanol. Grades: Highly Purified. CAS No. 2109-66-2. Pack Sizes: 2.5g. Molecular Formula: C7H15NO2, Molecular Weight: 145.199999999999. US Biological Life Sciences. | Worldwide |
| N-(2-hydroxypropyl)octadecanamide | N-(2-hydroxypropyl)octadecanamide. CAS No. 35627-96-4. Pack Sizes: 1 kg. Product ID: CDC10-0384. Molecular formula: C21H43NO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N-(2-hydroxypropyl)octadecanamide; CDC10-0384; 35627-96-4; C21H43NO2; 35627-96-4. Purity: 0.98. Boiling Point: 493.8°C at 760 mmHg. Density: 0.901 g/cm3. | |
| N-(2-Hydroxypropyl)oleamide | N-(2-Hydroxypropyl)oleamide. CAS No. 111-05-7. Molecular formula: C21H41NO2. Mole weight: 339.56. | |
| N- (2-Hydroxypropyl) propylamine | N- (2-Hydroxypropyl) propylamine. Group: Biochemicals. Alternative Names: N-Propyl-N-(2-hydroxypropyl)amine; n-Propylamino-2-propanol; 1--Propylamino-2-propanol; 1-(Propylamino)-2-propanol. Grades: Highly Purified. CAS No. 41063-30-3. Pack Sizes: 500mg. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| N2-iBu-2',3'-bis-O-TBDMS guanosine | N2-iBu-2',3'-bis-O-TBDMS guanosine is a highly esteemed compound within the biomedical sector, manifesting remarkable utility in studying diverse afflictions including viral infections, cancers and neurological disorders. Alternative Names: Guanosine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2',3'-Bis-O-(tert-butyldimethylsilyl)-N2-isobutyroylguanosine. Grades: ≥95%. CAS No. 79974-70-2. Molecular formula: C26H47N5O6Si2. Mole weight: 581.85. | |
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