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| Product | Description | |
|---|---|---|
| N-(2-Hydroxy-3-butenyl)phthalimide | N-(2-Hydroxy-3-butenyl)phthalimide. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 1855-22-7. Molecular formula: C9H9FO2. Mole weight: 217.22. Product ID: ACM1855227. Alfa Chemistry ISO 9001:2015 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-Nitrophenyl) Acetamide | N-(2-Hydroxy-4-Nitrophenyl) Acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-HYDROXY-4-NITROPHENYL)ACETAMIDE;ACETAMIDE, N-(2-HYDROXY-4-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 25351-89-7. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.96. IUPACName: N-(2-hydroxy-4-nitrophenyl)acetamide. Density: 1.477g/cm³. Product ID: ACM25351897. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2-Hydroxy-4-nitrophenyl) phthalimide | N- (2-Hydroxy-4-nitrophenyl) phthalimide. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 117346-07-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride | N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Soterenol hydrochloride, Soterenol HCl, Soterenol monohydrochloride, (+-)-Soterenol hydrochloride, C12H20N2O4S.HCl, Soterenol hydrochloride (USAN), Soterenol hydrochloride [USAN], EINECS 238-889-4, 13642-52-9 (Parent), CID66375, MJ 1992, LS-90245, LS-90246, soterenol monohydrochloride, (+-)-isomer, D05902, DL-2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 2-hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride, 14816-67-2, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14816-67-2. Molecular formula: C12H20N2O4S.HCl. Mole weight: 324.824 g/mol. Purity: 0.96. IUPACName: N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl. ECNumber: 238-889-4. Product ID: ACM14816672. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide | N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide, 1186310-70-2, AC1Q1KNZ, CTK6A0677, CTK8E7054, MolPort-006-708-579, AKOS015856410, AG-B-31788, N-(2-hydroxy-5-iodo-3-pyridyl)acetamide, KB-298621, A-6098. Product Category: Heterocyclic Organic Compound. CAS No. 1186310-70-2. Molecular formula: C7H7IN2O2. Mole weight: 278.05. Purity: 0.96. IUPACName: N-(5-iodo-2-oxo-1H-pyridin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CNC1=O)I. Product ID: ACM1186310702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxyethenyl) ammeline dihydrochloride | N- (2-Hydroxyethenyl) ammeline dihydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-6-[(2-hydroxyethenyl)amino]-1,3,5-triazin-2(1H)-one hydrochloride. Grades: Highly Purified. CAS No. 78098-50-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H9Cl2N5O2. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethenyl) ammeline, Dihydrochloride | Intermediate in the production of modified guanine derivatives. Group: Biochemicals. Alternative Names: 4-Amino-6-[(2-hydroxyethenyl)amino]-1,3,5-triazin-2(1H)-one Hydrochloride. Grades: Highly Purified. CAS No. 78098-50-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)-10-undecenamide | N-(2-Hydroxyethyl)-10-undecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxyethyl)-10-undecenamide;Undecylenamide MEA;Undecylenic monoethanolamide. Product Category: Heterocyclic Organic Compound. Appearance: White powder (est). CAS No. 20545-92-0. Molecular formula: C13H25NO2. Mole weight: 227.343 g/mol. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)undec-10-enamide. Canonical SMILES: C=CCCCCCCCCC(=O)NCCO. Density: 0.94 g/cm³. ECNumber: 243-870-9. Product ID: ACM20545920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2- hydroxyethyl ) -1-deoxygalactonojirimyci n | α-Glycosidase inhibitor. Group: Biochemicals. Alternative Names: (2R,3R,4S,5S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin (Miglitol Impurity) | Grades: > 95%. Molecular formula: C8H18ClNO5. Mole weight: 243.69. | |
| 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)-2-phenylacetamide | N-(2-Hydroxyethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-HYDROXYETHYL)-2-PHENYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6269-99-4. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: N/A. IUPACName: N-(2-hydroxyethyl)-2-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)NCCO. Density: 1.129g/cm³. ECNumber: 228-444-2. Product ID: ACM6269994. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide | Crystalline solid. Synonyms: N-(2-Hydroxyethyl)-1,2,3,6-tetrahydrophthalimide. CAS No. 15458-48-7. Pack Sizes: 1g. Product ID: FR-0650. M.P. 70-72. Mole weight: 195.22. |  Frinton Laboratories |
| 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. Synonyms: 1,2,4-Oxadiazole-3-carboxamide, N-(2-hydroxyethyl)-5-methyl-; Metronidazole Impurity 08. Grades: >95%. CAS No. 110578-73-9. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| N-(2-Hydroxyethyl)acetamide | Oily liquid. Synonyms: N-Acetylethanolamine. CAS No. 142-26-7. Pack Sizes: 100g. Product ID: FR-0645. B.P. 173-176/15 mm. Mole weight: 103.12. | Frinton Laboratories |
| N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 7646-67-5. Product ID: N-(2-hydroxyethyl)prop-2-enamide. Molecular formula: 115.13g/mol. Mole weight: C5H9NO2. C=CC(=O)NCCO. InChI=1S/C5H9NO2/c1-2-5 (8)6-3-4-7/h2, 7H, 1, 3-4H2, (H, 6, 8). UUORTJUPDJJXST-UHFFFAOYSA-N. |  |
| N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 7646-67-5. Product ID: N-(2-hydroxyethyl)prop-2-enamide. Molecular formula: 115.13g/mol. Mole weight: C5H9NO2. C=CC(=O)NCCO. InChI=1S/C5H9NO2/c1-2-5 (8)6-3-4-7/h2, 7H, 1, 3-4H2, (H, 6, 8). UUORTJUPDJJXST-UHFFFAOYSA-N. | |
| N-(2-Hydroxyethyl)aniline | N-(2-Hydroxyethyl)aniline. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 122-98-5. Mole weight: 137.18. Product ID: ACM122985. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-ANILINOETHANOL. | |
| N-(2-Hydroxyethyl)azetidine | N-(2-Hydroxyethyl)azetidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67896-18-8. Molecular Formula: C5H11NO. Mole Weight: 101.15. Catalog: APB67896188. |  |
| N-[2-hydroxyethyl]benzamide-3-boronic acid, pinacol ester | N-[2-hydroxyethyl]benzamide-3-boronic acid, pinacol ester. Group: Salt. Product ID: N-(2-hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 291.15g/mol. Mole weight: C15H22BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCCO. 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). UGQVQMMBKIVZDS-UHFFFAOYSA-N. | |
| N-(2-Hydroxyethyl)benzenesulfonamide | N-(2-Hydroxyethyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-hydroxyethyl)benzenesulfonamide, 59724-42-4, AN-652/40152028, ZINC02057801, AC1LWAI3, SureCN606283, hydroxyethylbenzenesulfonamide, Oprea1_480913, Oprea1_522268, CTK5B0384, MolPort-000-563-830, 2-hydroxy-S-phenylethanesulfonamido, SBB092791, (2-hydroxyethyl)(phenylsulfonyl)amine, AKOS000278842, 2-hydroxy-S-phenylethane-1-sulfonamido, AG-G-13056, MCULE-3337656767, RP11767, FT-0680964. Product Category: Heterocyclic Organic Compound. CAS No. 59724-42-4. Molecular formula: C8H11NO3S. Mole weight: 201.25. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCO. Density: 1.306g/cm³. ECNumber: 611-870-1. Product ID: ACM59724424. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2-Hydroxyethyl) carbamodithioic Acid Methyl Ester | N- (2-Hydroxyethyl) carbamodithioic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl (2-hydroxyethyl) dithiocarbamate; Methyl N- (2-hydroxyethyl) dithiocarbamate. Grades: Highly Purified. CAS No. 56158-48-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) carbamodithioic Acid Methyl Ester-d4 | N- (2-Hydroxyethyl) carbamodithioic Acid Methyl Ester-d4. Group: Biochemicals. Alternative Names: Methyl (2-hydroxyethyl) dithiocarbamate-d4; Methyl N- (2-hydroxyethyl) dithiocarbamate-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminoethylamino)ethanol,N-(2-Aminoethyl)ethanolamine. Product Category: Amino Alcohols. CAS No. 111-41-1. Molecular formula: NH2CH2CH2NHCH2CH2OH. Mole weight: 104.15. Purity: 0.99. Product ID: ACM111411. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Hydroxyethylethylenediaminetriacetic acid. | |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid 98+% | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 150-39-0. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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)formamide | N-(2-Hydroxyethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-formylamino)ethan-1-ol; N-acylethanolamine; acylethanolamides; Formamide,N-(2-hydroxyethyl); 2-(Formylamino)ethanol; N-2-Hydroxyethylformamide; (2-hydroxyethyl)fomamide; N-(2-hydroxyethyl)-carboxamide; N-(2-Hydroxyethyl)formamid; N-Formylethanolamine. Product Category: Alcohols. CAS No. 693-06-1. Molecular formula: C3H7NO2. Mole weight: 89.09. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)formamide. Canonical SMILES: C(CO)NC=O. Density: 1.09g/cm³. ECNumber: 211-741-6. Product ID: ACM693061. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)glycine | N-(2-Hydroxyethyl)glycine. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) aminoacetic Acid; NSC 15828; Petalonine. Grades: Highly Purified. CAS No. 5835-28-9. Pack Sizes: 25mg. 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 is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 93-62-9. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W127783. |  |
| N- (2-Hydroxyethyl) iminodiacetic acid 98+ (HIDA, HEIDA) | Calcium chelating agent. N- (2-Hydroxyethyl) iminodiacetic acid (HEIDA) is a biodegradable and strong metal chelating agent, similar to nitrilotriacetic acid (NTA).[4]. Group: Biochemicals. Alternative Names: N-(Carboxymethyl)-N-(2-hydroxyethyl)glycine; Chelest EA; Ethanolamine-N,N-diacetic Acid; Ethanoldiglycine; HEIDA; HIDA; HIMDA; N-( β -Hydroxyethyl) iminodiacetic Acid; NSC 18474; [( β -Hydroxyethyl) imino]diacetic Acid. Grades: Reagent Grade. CAS No. 93-62-9. Pack Sizes: 25g, 50g, 100g, 500g. Molecular Formula: C6H11NO5, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)lactamide | Thick oil, 95%+, d20 1.19. CAS No. 5422-34-4. Pack Sizes: 25g, 100g. Product ID: FR-1067. B.P. 178-183/0.1 mm. Mole weight: 133.15. | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-ETHYL)-PYRROLE-2,5-DIONE;N-(2-HYDROXYETHYL)MALEIMIDE. Product Category: Alcohols. CAS No. 1585-90-6. Molecular formula: C5H12O3. Mole weight: 141.12. Density: 1.395 g/cm³. Product ID: ACM1585906. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)-N-methylaniline | Yellow liquid, d20 1.06. Synonyms: 2-(N-Methylanilino)ethanol. CAS No. 93-90-3. Pack Sizes: 25g, 100g. Product ID: FR-0397. B.P. 149-151/14 mm. Mole weight: 151.21. | Frinton Laboratories |
| N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide | N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-(Methyl-d3)-N-p-toluenesulfonyl)aminoethanol. Product Category: Heterocyclic Organic Compound. CAS No. 854634-39-2. Molecular formula: C10H12D3NO3S. Mole weight: 232.31. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-4-methyl-N-(trideuteriomethyl)benzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CCO. Density: 1.254g/cm³. Product ID: ACM854634392. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide | N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-012-3, CID3014527, N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide, 6903-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 6903-83-9. Molecular formula: C4H11N3O.HBr. Mole weight: 198.061580 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-1-methylguanidine hydrobromide. Canonical SMILES: CN(CCO)C(=N)N.Br. ECNumber: 230-012-3. Product ID: ACM6903839. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)oxazolidine | N-(2-Hydroxyethyl)oxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxyethyl)oxazolidine;2-(3-oxazolidine)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 20073-50-1. Molecular formula: C5H11NO2. Mole weight: 117.15. Product ID: ACM20073501. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Oxazolidineethanol. | |
| N-(2-hydroxyethyl)-phthalamic acid | N-(2-hydroxyethyl)-phthalamic acid is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 58509-24-3; Benzoic acid, 2-[[(2-hydroxyethyl)amino]carbonyl]-2-[(2-Hydroxyethyl)carbamoyl]benzoic acid2-(2-hydroxyethylcarbamoyl)benzoic acid; SCHEMBL5849754. CAS No. 58509-24-3. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| N-(2-Hydroxyethyl)phthalimide | White powder, 99%. Synonyms: 2-Phthalimidoethanol. CAS No. 3891-7-4. Pack Sizes: 100g, 1000g. Product ID: FR-0587. M.P. 125-127. Mole weight: 191.19. | 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)-P,P-bisaziridinyl Thiophosphamide | N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002396. Format: Neat. | |
| 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)trifluoroacetamide | N-(2-Hydroxyethyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 6974-29-4. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Product ID: ACM6974294. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide. | |
| N-(2-Hydroxynaphthoyl)-2,4-dimethoxy-5-chloroanilide | N-(2-Hydroxynaphthoyl)-2,4-dimethoxy-5-chloroanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthanilide, 5'-chloro-3-hydroxy-2',4'-dimethoxy-;Acco Naf-Sol AS-ITR;Acco Naphthol AS-ITR;Acna Naphthol SS;Amanil Naphthol AS-ITR;Azoground ITR;Azotol O;C.I. 37550. Product Category: Azoic Dyes. Appearance: Light grey homogeneous powder. CAS No. 92-72-8. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Purity: 0.96. IUPACName: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide. Canonical SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC. Density: 1.371 g/cm³. ECNumber: 202-182-9. Product ID: ACM92728. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide | N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide, 59724-53-7, BAS 01922586, AC1MJE3S, SureCN4463262, Oprea1_444045, Oprea1_747514, CTK1E6678, AKOS009106218, AG-B-31816, AK-84092, N-(2-HYDROXYPROPYL)-4-TOLUENESULFONAMIDE, N-(2-Hydroxy-propyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-hydroxypropyl)-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 59724-53-7. Molecular formula: C10H15NO3S. Mole weight: 229.296000 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O. Product ID: ACM59724537. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxypropyl)methacrylamide | N-(2-Hydroxypropyl)methacrylamide is used to synthesize copolymers for the targeted delivery of antileishmanial agents in Visceral leishmaniasis (VL) [1] [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21442-01-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W077028. | |
| N-(2-Hydroxypropyl)methacrylamide | N-(2-Hydroxypropyl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-HYDROXYPROPYL)METHACRYLAMIDE;N-(2-Hydroxypropyl)-2-methyl-prop-2-enamide;N-(2-Hydroxypropyl)-2-methyl-prop-2-enamide AldrichCPR;2-Hydroxypropyl methacrylamide 99% (GC). Product Category: Polymer/Macromolecule. CAS No. 21442-01-3. Molecular formula: C7H13NO2. Mole weight: 143.18. Product ID: ACM21442013. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-Hydroxypropyl)methacrylamide, N-(2-Hydroxypropyl) methacrylamide, HPMA, HPMA polymer, HPMA copolymer, polyHPMA, poly(HPMA), PHPMA, pHPMA, poly(N-(2-hydroxypropyl)methacrylamide). | |
| 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)octanamide | N-(2-Hydroxypropyl)octanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caprylic isopropanolamide, N-(2-Hydroxypropyl)octanamide, Octanamide, N-(2-hydroxypropyl)-, EINECS 245-400-8, CID5463938, 137763-95-2, 23054-60-6. Product Category: Heterocyclic Organic Compound. CAS No. 23054-60-6. Molecular formula: C11H23NO2. Mole weight: 201.305820 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)octanamide. Canonical SMILES: CCCCCCCC(=O)NCC(C)O. Density: 0.941g/cm³. ECNumber: 245-400-8. Product ID: ACM23054606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| N-(2-Hydroxystearoyl)sphingosine(mixture of diastereomers) | N-(2-Hydroxystearoyl)sphingosine(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 34249-41-7. Molecular formula: C36H71NO4. Mole weight: 581.95. Purity: 0.96. IUPACName: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O)O. Product ID: ACM34249417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. | |
| N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester | N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester is an intermediate in the synthesis of Canthin-6-one (C175635), which is used as an anticancer agent compromising cancer cells showing multi-drug resistance. Also used in the synthesis of β-carbolinium compounds as antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 92870-51-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18N2O3. US Biological Life Sciences. | Worldwide |
| N- [2-Iodoethyl] trifluoroacetamide | N- [2-Iodoethyl] trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 67680-56-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N- [2-Iodoethyl] trifluoroacetamide 99+% (NMR) | N- [2-Iodoethyl] trifluoroacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Iodophenyl)Acrylamide | N-(2-Iodophenyl)Acrylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N2-Isobutyl-2'-deoxyguanosine | N2-Isobutyl-2'-deoxyguanosine is a reagent used in the synthesis of oligodeoxyribonucleotide phosphoramidates which may have great potential in oligonucleotide-based diagnostics and therapeutic applications. Synonyms: N2-Isobutyldeoxyguanosine; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(isobutylamino)-1H-purin-6(9H)-one. Grades: 95%. CAS No. 142554-22-1. Molecular formula: C14H21N5O4. Mole weight: 323.35. | |
| N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine-3'-(4-nitrophenoxyl)butanedioate | It is used for direct loading onto solid-support. Grades: ≥95%. Molecular formula: C45H44N6O12. Mole weight: 860.86. | |
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