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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 108964-40-5. Molecular formula: C22H38N2O15. Mole weight: 570.55. |  |
| N-(2-Formyl-3-methoxypyridin-4-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Formyl-3-methoxypyridin-4-yl)pivalamide, 1171919-99-5, AC1Q45O9, CTK6J4197, AKOS015837484, AG-B-31742, AK-71042, A-6065, N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide. CAS No. 1171919-99-5. Molecular formula: C12H16N2O3. Mole weight: 236.27. Purity: 0.96. IUPACName: N-(2-formyl-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide. Catalog: ACM1171919995. |  |
| 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 | Heterocyclic Organic Compound. CAS No. 115881-56-6. Molecular formula: C9H15NO. Mole weight: 153.22. Catalog: ACM115881566. | |
| N-[2- (hexadecanoylamino) ethyl]hexadecanamide | N-[2- (hexadecanoylamino) ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Synonyms: 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-Hydrazino-2-oxoethyl)-N-methylmethanesulfonamide(non-preferred name) | Heterocyclic Organic Compound. Alternative Names: 1119445-29-2, Ambcb4035911, MolPort-006-308-321, ZINC22538600, AKOS006221821, AJ-81410, AK125453, BB 0243407, Y-7292, N-(2-hydrazino-2-oxoethyl)-N-methylmethanesulfonamide, N-Hydrazinocarbonylmethyl-N-methyl-methan esulfonamide, N-(2-Hydrazino-2-oxoethyl)-N-methylmethane sulfonamide, N-(2-Hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide. CAS No. 1119445-29-2. Molecular formula: C4H11N3O3S. Mole weight: 181.213440 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide. Canonical SMILES: CN(CC(=O)NN)S(=O)(=O)C. Catalog: ACM1119445292. | |
| N-[2-Hydrazono-4-(4-methoxyphenyl)-1H,2H-pyrimidin-1-yl]-benzamide | Heterocyclic Organic Compound. CAS No. 127252-15-7. Catalog: ACM127252157. | |
| N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Benzyl Ester | N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Benzyl Ester is an intermediate used in the preparation of glycocluster peptides. Group: Biochemicals. Alternative Names: N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 102522-48-5. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide | Heterocyclic Organic Compound. Alternative Names: N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide; N-[[[1-Methyl-1- (hydroxymethyl) ethyl]amino]thiocarbonyl]benzamide. CAS No. 1007232-81-6. Molecular formula: C12H16N2O2S. Mole weight: 252.332640 [g/mol]. Purity: 0.96. IUPACName: N-[(1-hydroxy-2-methylpropan-2-yl)carbamothioyl]benzamide. Canonical SMILES: CC(C)(CO)NC(=S)NC(=O)C1=CC=CC=C1. Density: 1.218. Catalog: ACM1007232816. | |
| 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. Molecular formula: C12H11NO2. Mole weight: 201.23. Catalog: ACM117931. | |
| N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol | N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol, Ph Eur Carvedilol Impurity A, Carvedilol Imp. A (EP), Carvedilol Related Compound A, SKF-105843,1-[[9-[2-Hydroxy-3-[[2-(2-methoxy-phenoxy)ethyl]amino]propyl]-9H-carbazol-4-yl]oxy]-3-[[2-(2-methoxyphenoxy)ethyl]amino]-propan-2-ol, 1-(4-(2-hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol, USP Carvedilol Related Compound A. CAS No. 1198090-73-1. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-[2- (2-methoxyphenoxy) ethylamino]propoxy]carbazol-9-yl]-3-[2- (2-methoxyphenoxy) ethylamino]propan-2-ol. Molecular Formula: C36H43N3O7. Mole Weight: 629.74. Catalog: APS1198090731A. SMILES: COc1ccccc1OCCNCC (O)COc2cccc3c2c4ccccc4n3CC (O)CNCCOc5ccccc5OC. Format: Neat. Shipping: Room Temperature. |  |
| 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) 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-4-nitrophenyl)-phthalimide | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione. CAS No. 117346-07-3. Molecular formula: C14H8N2O5. Mole weight: 284.22. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)N (C2=O)C3=C (C=C (C=C3)[N+] (=O)[O-])O. Catalog: ACM117346073. | |
| N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1186310702. | |
| 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 ) -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)-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)-5(Z), 8(Z), 11(Z), 14(Z), 17(Z)-eicosapentaenamide | Fatty Amines. Alternative Names: Eicosapentaenoyl Ethanolamide, EPEA. CAS No. 109001-03-8. Molecular formula: C22H35NO2. Mole weight: 345.5. Purity: >98%. Catalog: ACM109001038. | |
| 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 | Amino Alcohols. CAS No. 122-98-5. Mole weight: 137.18. Catalog: ACM122985. | |
| N-(2-Hydroxyethyl)aspartic acid | Heterocyclic Organic Compound. Alternative Names: N-(2-HYDROXYETHYL) ASPARTIC ACID. CAS No. 125677-11-4. Molecular formula: C6H11NO5. Mole weight: 177.16. Catalog: ACM125677114. | |
| 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) 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 | Amino Alcohols. Alternative Names: 2-(2-Aminoethylamino)ethanol,N-(2-Aminoethyl)ethanolamine. CAS No. 111-41-1. Molecular formula: NH2CH2CH2NHCH2CH2OH. Mole weight: 104.15. Purity: 0.99. Catalog: ACM111411. | |
| 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)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)-L-valine | Heterocyclic Organic Compound. Alternative Names: 101769-73-7, AC1L48AN, Valine,N-(2-hydroxyethyl)-, N-2-(Hydroxyethyl)-L-valine, CTK4E7651, 21768-51-4, AG-E-59239, FT-0669626, (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid, DL-Valine,N-(2-hydroxyethyl)-; Valine, N-(2-hydroxyethyl)-, DL- (8CI). CAS No. 101769-73-7. Molecular formula: C7H15NO3. Mole weight: 161.2. Purity: 0.96. IUPACName: (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NCCO. Density: 1.105g/cm³. Catalog: ACM101769737. | |
| N-2-(Hydroxyethyl)-L-valine-d4(technical grade) | Heterocyclic Organic Compound. Alternative Names: N-(2-Hydroxyethyl-1,1,2,2-d4)-. CAS No. 120398-50-7. Molecular formula: C7H11D4NO3. Mole weight: 165.22. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: 3-methyl-2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]butanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NCCO. Catalog: ACM120398507. | |
| 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)-N-(2-hydroxypropyl)-N,N-dimethyl ammonium 2-ethylhexanoate | Heterocyclic Organic Compound. CAS No. 103969-80-8. Catalog: ACM103969808. | |
| 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)-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-d4 | Heterocyclic Organic Compound. Alternative Names: 1-Piperazineethanol-d4; 2-(1-Piperazinyl)ethanol-d4; N-(2'-Hydroxyethyl)piperazine-d4; NSC 26884-d4; NSC 38969-d4; NSC 60706-d4. CAS No. 1160357-16-3. Molecular formula: C6H10D4N2O. Mole weight: 134.21. Appearance: Brown Liquid. Purity: 0.96. IUPACName: 1,1,2,2-tetradeuterio-2-piperazin-1-ylethanol. Canonical SMILES: C1CN(CCN1)CCO. Catalog: ACM1160357163. | |
| 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-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)-pivalamide, N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)pivalamide, 1171920-26-5, AC1Q1LN6, CTK8A2716, AKOS015856366, AG-B-31396, AK-56781, A-6073, N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide. CAS No. 1171920-26-5. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)CO. Catalog: ACM1171920265. | |
| N-[(2-Hydroxyphenyl)-(4-nitrophenyl)methyl]acetamide | Heterocyclic Organic Compound. Alternative Names: N-[(2-HYDROXYPHENYL)-(4-NITROPHENYL)METHYL]ACETAMIDE, 1017319-85-5. CAS No. 1017319-85-5. Molecular formula: C15H14N2O4. Mole weight: 286.287. Purity: 0.96. IUPACName: N-[(2-hydroxyphenyl)-(4-nitrophenyl)methyl]acetamide. Canonical SMILES: CC (=O)NC (C1=CC=C (C=C1)[N+] (=O)[O-])C2=CC=CC=C2O. Catalog: ACM1017319855. | |
| 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) 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)myristamide | Heterocyclic Organic Compound. CAS No. 10525-14-1. Molecular formula: C17H35NO2. Mole weight: 285.469. Catalog: ACM10525141. | |
| 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 | Heterocyclic Organic Compound. CAS No. 111-05-7. Molecular formula: C21H41NO2. Mole weight: 339.56. Density: 0.911g/cm³. Catalog: ACM111057. | |
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