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| Product | Description | |
|---|---|---|
| N-Ethylimidazole | N-Ethylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7098-7-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides. Group: Inhibitorscyclic olefin monomers. Alternative Names: NEM. CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13 g/mol. Appearance: White Powder to Crystal. Purity: 98.0%(HPLC)(N). IUPACName: 1-ethylpyrrole-2,5-dione. Canonical SMILES: CCN1C(=O)C=CC1=O. Density: 1.207 g/cm³. ECNumber: 204-892-4. Catalog: ACM-MO-128530. |  |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC 50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: NEM. CAS No. 128-53-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0843. |  |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides. Group: Monomers. Alternative Names: Ethylmaleimide; N-EthylMaleiMide; N-ethylmaleic imide; 1-ethylmaleimide; 1-Ethyl-1H-pyrrole-2,5-dione; ethvlmaleimide; n-ethyl-maleimid; N-Ethylmaleinimid; 1-ethyl-1H-pyrrole-2,5-dione; N-Ethylmaleimide; n-ethvlmaleimide; N-ethyl-maleimide. CAS No. 128-53-0. Product ID: 1-ethylpyrrole-2,5-dione. Molecular formula: 125.13. Mole weight: C6< / sub>H7< / sub>NO2< / sub>. CCN1C(=O)C=CC1=O. HDFGOPSGAURCEO-UHFFFAOYSA-N. 99%+. |  |
| N-Ethylmaleimide | 25g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C6H7NO2. CAS No. 128-53-0. Prepack ID 20980577-25g. Molecular Weight 125.13. See USA prepack pricing. |  |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) is a derivative of maleic acid and is used as a reagent for alkylation and covalent modification of nucleophilic thiol residues on proteins. It acts as an irreversible inhibitor of all cysteine peptidases that alkylates the active site thiol group of the enzymes. Uses: Used in cancer research; a sulfhydryl reagent that is widely used in experimental biochemical studies. Synonyms: NEM; 1-Ethyl-1H-pyrrole-2,5-dione; ethylmaleimide. Grades: >98.0%(HPLC)(N). CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13. |  |
| N-Ethyl Maleimide | N-Ethyl Maleimide. Group: Biochemicals. Alternative Names: NEM; 1-Ethyl-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 128-53-0. Pack Sizes: 5g, 25g. Molecular Formula: C6H7NO2, Molecular Weight: 125.13. US Biological Life Sciences. | Worldwide |
| N-Ethylmaleimide-d5 | N-Ethylmaleimide-d 5 is the deuterium labeled N-Ethylmaleimide. N-Ethylmaleimide (NEM), a reagent that alkylates free sulfhydryl groups, is a cysteine protease inhibitor[1]. N-ethylmaleimide specific inhibits phosphate transport in mitochondria[2]. N-Ethylmaleimide is also a deubiquitinating enzyme inhibitor[3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: NEM-d5. CAS No. 360768-37-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0843S. | |
| N-Ethyl Metformin Hydrochloride | N-Ethyl Metformin Hydrochloride is a derivative of Metformin Hydrochloride (M258815), a hypoglycemic agent. Potential use in type-2 diabetes treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C6H15N5 HCl, Molecular Weight: 157.22. US Biological Life Sciences. | Worldwide |
| N-Ethylmethylamine | N-Ethylmethylamine. Group: Biochemicals. Alternative Names: Ethylmethylamine; Methylaminoethane; Methylethylamine; N-Methyl-N-ethylamine; N-Methylethanamine; N-Methylethylamine; NMEA. Grades: Highly Purified. CAS No. 624-78-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Ethylmethylamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9N. CAS No. 624-78-2. Prepack ID 55837099-25g. Molecular Weight 59.11. See USA prepack pricing. | |
| N-Ethylmethylamine hydrochloride | 5g Pack Size. Group: Amines, Aroma Chemicals, Biochemicals, Building Blocks. Formula: C3H10ClN. CAS No. 624-60-2. Prepack ID 11354712-5g. Molecular Weight 95.57. See USA prepack pricing. | |
| N-Ethylmethylamine hydrochloride | 25g Pack Size. Group: Amines, Aroma Chemicals, Biochemicals, Building Blocks. Formula: C3H10ClN. CAS No. 624-60-2. Prepack ID 11354712-25g. Molecular Weight 95.57. See USA prepack pricing. | |
| N-Ethyl Methyl methacrylate | N-Ethyl Methyl methacrylate. Group: Polymers. | |
| N-Ethyl-N-(1-phenoxypropan-2-yl)-2-piperidin-1-ium-1-ylpropanamidechloride | Heterocyclic Organic Compound. Alternative Names: CID58647, LS-9554, C 2054, N-Ethyl-N-(1-phenoxy-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, ACETAMIDE, N-ETHYL-2-(METHYLPIPERIDINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE, 101651-79-0. CAS No. 101651-79-0. Molecular formula: C19H31ClN2O2. Mole weight: 354.915 g/mol. Purity: 0.96. IUPACName: N-ethyl-N-(1-phenoxypropan-2-yl)-2-piperidin-1-ium-1-ylpropanamide chloride. Catalog: ACM101651790. | |
| N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt | N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt. Group: Biochemicals. Alternative Names: DAOS. Grades: Highly Purified. CAS No. 83777-30-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H20NO6S·Na. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt 99+% | N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate | N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate. Group: Biochemicals. Alternative Names: MAOS. Grades: Highly Purified. CAS No. 82692-97-5. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C13H22NNaO5S. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methylaniline Sodium Salt Dihydrate (TOOS) | N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methylaniline Sodium Salt Dihydrate (TOOS). Group: Biochemicals. Alternative Names: 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3- (N-ethyl-3- methyl anilino) -2-hydroxypropane sulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS. Grades: Highly Purified. CAS No. 82692-93-1. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C12H18NNaO4S·2H2O, Molecular Weight: 331.36. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(2-hydroxyethyl)aniline | Yellowish crystals, causes blue stain. Synonyms: 2-(N-Ethylanilino)ethanol. CAS No. 92-50-2. Pack Sizes: 100g. Product ID: FR-0396. M.P. 36, B.P. 151/14 mm. Mole weight: 165.24. |  Frinton Laboratories |
| N-Ethyl-N-(2-hydroxyethyl) Aniline | Ethyl-N-(2-hydroxyethyl) Aniline. CAS No. 29-50-2. |  Pennsylvania PA |
| N-ETHYL-N-(2-PYRROLIDINYLMETHYL)ETHANAMINE | Heterocyclic Organic Compound. Alternative Names: DIETHYL-PYRROLIDIN-2-YLMETHYL-AMINE;CHEMBRDG-BB 4014382;AKOS BC-0191;N-ETHYL-N-(2-PYRROLIDINYLMETHYL)ETHANAMINE;N-ETHYL-N-(PYRROLIDIN-2-YLMETHYL)ETHANAMINE;UKRORGSYN-BB BBV-152767. CAS No. 121053-95-0. Molecular formula: C9H20N2. Mole weight: 156.27. Catalog: ACM121053950. | |
| N-Ethyl-N-(3-sulfobenzyl)sulfanilic Acid | N-Ethyl-N-(3-sulfobenzyl)sulfanilic Acid can be obtained from 3-Sulfobenzaldehyde Sodium Salt (S689165) which can be used for the preparation of a series of novel sulfonamide derivatives, as inhibitors of the enzyme histone deacetylase (HDAC) as a novel approach to the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 5363-53-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H17NO6S2, Molecular Weight: 371.43. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt | N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt. Group: Biochemicals. Alternative Names: ADPS. Grades: Highly Purified. CAS No. 82611-88-9. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C12H18NO4S·Na. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt monohydrate | N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt monohydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 82611-88-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt | N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt. Group: Biochemicals. Alternative Names: TOPS. Grades: Highly Purified. CAS No. 40567-80-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H18NO3S·Na. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)aniline sodium salt | N-Ethyl-N-(3-sulfopropyl)aniline sodium salt. Group: Biochemicals. Alternative Names: ALPS. Grades: Highly Purified. CAS No. 82611-85-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16NO3S·Na. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(3-sulfopropyl)-M-anisidine | N-Ethyl-N-(3-sulfopropyl)-M-anisidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-methyl-4-morpholinyl]-7-(3-oxetanyl)pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea | N-Ethyl-N'-[4-[5,6,7,8-tetrahydro-4-[(3S)-3-methyl-4-morpholinyl]-7-(3-oxetanyl)pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea. Group: Biochemicals. Alternative Names: GDC-0349. Grades: Highly Purified. CAS No. 1207360-89-1. Pack Sizes: 5mg. Molecular Formula: C24H32N6O3, Molecular Weight: 452.55. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide, 1000339-36-5, N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide, ACMC-2097m7, CTK3J8410, ANW-14141, ZINC16124298, AKOS010290381, AG-D-03982, OR59397, KB-58217, A-4027, N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide,, I01-11348. CAS No. 1000339-36-5. Molecular formula: C16H19NO3S. Mole weight: 305.4. Purity: 0.96. IUPACName: N-ethyl-N-[ (4-methoxyphenyl) methyl]benzenesulfonamide. Canonical SMILES: CCN (CC1=CC=C (C=C1)OC)S (=O) (=O)C2=CC=CC=C2. Catalog: ACM1000339365. | |
| N-Ethyl-N'-(5-nitro-2-thiazolyl)urea | N-Ethyl-N'-(5-nitro-2-thiazolyl)urea. Group: Biochemicals. Alternative Names: Ba 32476; Hepzide; Hepzide 30; Nithiazid; Nithiazide. Grades: Highly Purified. CAS No. 139-94-6. Pack Sizes: 1g. Molecular Formula: C6H8N4O3S, Molecular Weight: 216.22. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-N-ETHOXYLETHYL-4-AMINO-2-METHYL BENZALDEHYDE; N-ethyl-N-ethoxyethyl-4-amino-2-methylbenzaldehyde; 2-Methyl-4-[N-ethyl-N-(β -ethoxy)ethyl]aminobenzaldehyde. CAS No. 128237-47-8. Molecular formula: C14H21NO2. Mole weight: 235.33. Catalog: ACM128237478. | |
| N-Ethyl-N-heptyl-4-[(4-mesylamino)phenyl]-4-oxobutanamide | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-N-HEPTYL-4-(METHYLSULFONYL)AMINO--OXO-BENZENEBUTANAMIDE;N-ETHYL-N-HEPTYL-4-[(METHYLSULFONYL)AMINO]-G-OXO-BENZENEBUTANAMIDE;N-ETHYL-N-HEPTYL-4-[(4-MESYLAMINO)PHENYL]-4-OXOBUTANAMIDE;N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutan. CAS No. 100632-58-4. Molecular formula: C20H32N2O4S. Mole weight: 396.55. Catalog: ACM100632584. | |
| N-Ethyl-N-Hydroxyethyl | N-Ethyl-N-Hydroxyethyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| N-Ethyl-N-methylcarbamoyl Chloride | N-Ethyl-N-methylcarbamoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 42252-34-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N'-methylethylenediamine | Heterocyclic Organic Compound. Alternative Names: 1,2-Ethanediamine, N-ethyl-N'-methyl-; 2, 5-Diazaheptane; N-ETHYL-N'-METHYLETHYLENEDIAMINE; ethyl(2-(methylamino)ethyl)amine; N-Ethyl-N'-methyl-1, 2-ethanediamine; N-Methyl-N'-ethyl-1, 2-ethanediamine; N-ethyl-N'-methyl-ethane-1, 2-diamine; N-ethyl-N'-methylethane-. CAS No. 111-37-5. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM111375. | |
| N-Ethyl-N-methylguanidine | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-N-METHYLGUANIDINE. CAS No. 1113-61-7. Molecular formula: C4H11O3. Catalog: ACM1113617. | |
| N-Ethyl-N-methyl-N-propylammonium perfluorobutanesulfonate | Ammonium-Based Ionic LiquidsDye-sensitized Solar Cell. Alternative Names: N123 PFBS, N-Ethyl-N-methyl-N-propylammonium nonafluorobutanesulfonate, N-Ethyl-N-methyl-N-propylammonium nonaflate, 1-Ethyl-1-methyl-1-propylammonium perfluorobutanesulfonate. CAS No. 1186599-90-5. Molecular formula: C10H16F9NO3S. Mole weight: 401.07. Catalog: ACM1186599905. | |
| N-Ethyl-N-methyl-O-(4-nitrophenyl)carbamate | N-Ethyl-N-methyl-O-(4-nitrophenyl)carbamate. Group: Biochemicals. Alternative Names: Ethylmethylcarbamic Acid 4-Nitrophenyl Ester. Grades: Highly Purified. CAS No. 90870-20-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Group: Battery materials. Alternative Names: N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. CAS No. 557788-37-1. Product ID: bis(trifluoromethylsulfonyl)azanide; ethyl-(2-methoxyethyl)-dimethylazanium. Molecular formula: 412.4g/mol. Mole weight: C9H18F6N2O5S2. CC[N+] (C) (C)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H18NO.C2F6NO4S2/c1-5-8(2, 3)6-7-9-4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H2, 1-4H3;/q+1;-1. NGLLWWMHAWYWLY-UHFFFAOYSA-N. 96%. | |
| N-Ethyl-N-nitroso-1-propanamine | N-Ethyl-N-nitroso-1-propanamine is a derivative of N-Nitrosodiethylamine (N525465),a widely occurring nitrosamine that is one of the most important environmental carcinogens primarily inducing tumors of liver. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitrosopropylamine; propyl ethylnitrosamine. Grades: Highly Purified. CAS No. 25413-61-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-nitroso-1-propanamine-d4 | N-Ethyl-N-nitroso-1-propanamine-d4. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitrosopropylamine-d4; Propylethylnitrosamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H8D4N2O, Molecular Weight: 120.19. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-nitrosourea | N-Ethyl-N-nitrosourea (ENU) is a DNA alkylating agent. N-Ethyl-N-nitrosourea induces leukemia by alkylating nucleobases, disrupting DNA, and resulting in bone marrow suppression and the formation of leukemic cells. N-Ethyl-N-nitrosourea is teratogenic in vivo, inducing tumor formation and paw malformations in pregnant rats. N-Ethyl-N-nitrosourea cause central nervous system (CNS) tumors and genetic disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ENU; N-Nitroso-N-ethylurea. CAS No. 759-73-9. Pack Sizes: 250 mg; 1 g; 5 g; 10 g. Product ID: HY-W019815. | |
| N-Ethyl-N,N',N'-trimethylethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: EINECS 203-418-3, CID66941, 2-(N-Ethylmethylamino)ethyldimethylamine, 1,2-Ethanediamine, N-ethyl-N,N,N-trimethyl-, 1,2-Ethanediamine, N1-ethyl-N1,N2,N2-trimethyl-, 106-64-9. CAS No. 106-64-9. Molecular formula: C7H18N2. Mole weight: 130.231 g/mol. Purity: 0.96. IUPACName: N-ethyl-N,N,N-trimethylethane-1,2-diamine. Density: 0.821g/cm³. Catalog: ACM106649. | |
| N-Ethyl-N-propyl-4-amino-2-butyn-1-ol | N-Ethyl-N-propyl-4-amino-2-butyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246815-49-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-o-crotonotoluidide | N-Ethyl-o-crotonotoluidide. Group: Biochemicals. Alternative Names: Crotamiton. Grades: Highly Purified. CAS No. 483-63-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| N-Ethyl-o-crotonotoluidide | Cas No. 483-63-6. | |
| N-Ethyl-O-crotonotoluidide | Heterocyclic Organic Compound. Alternative Names: crotamiton, N-Ethyl-o-crotonotoluidide, Crotamitone, Crotalgin, Crotamitonum, Eurasil, Euraxil, Veteusan, Crotan, 483-63-6, Crotonyl-N-ethyl-o-toluidine, Caswell No. 431B, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, Crotamitonum [INN-Latin], Eurax, EINECS 207-596-3, o-CROTONOTOLUIDIDE, N-ETHYL-, SBB057407, EPA Pesticide Chemical Code 055701, BRN 3275497. CAS No. 124236-29-9. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 0.96. IUPACName: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide. Canonical SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC. ECNumber: 207-596-3. Catalog: ACM124236299. | |
| N-Ethyl-o-toluenesulfonamide | N-Ethyl-o-toluenesulfonamide. Alternative Names: Benzenesulfonamide, N-ethyl-2-methyl-;N-Ethyltoluene-2-sulphonamide;Ethyl tosylamide. CAS No. 1077-56-1. Molecular formula: C9H13NO2S. Mole weight: 199.27. Appearance: Liquid. Density: 1.153 g/cm³. Catalog: ACM1077561. | |
| N-Ethyl-o-toluenesulfonamide | N-Ethyl-o-toluenesulfonamide. CAS No. 1077-56-1. Pack Sizes: 100 g. Product ID: CDC10-0271. Molecular formula: C9H13NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; N-Ethyl-o-toluenesulfonamide; CDC10-0271; 1077-56-1; C9H13NO2S; 214-073-3; 1077-56-1. Purity: 0.99. EC Number: 214-073-3. Boiling Point: 317.2°Cat 760 mmHg. Melting Point: 344-350°C(lit.). Density: 1.153 g/cm3. |  |
| N-Ethyl-o-toluenesulfonamide | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H13NO2S. CAS No. 1077-56-1. Prepack ID 89966862-1g. Molecular Weight 199.27. See USA prepack pricing. | |
| N-Ethylpiperazine | Ethylpiperazine. CAS No. 5308-25-8. Categories: 1-ethylpiperazine. | Pennsylvania PA |
| N-Ethylpiperazine | N-Ethylpiperazine is an intermediate in the production of Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethylpiperazine; N-Ethylpiperazin; NSC 60707; 1-Ethylpiperazine. Grades: Highly Purified. CAS No. 5308-25-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt | An intermediate in the production of labeled Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-piperazine-d5 Bis(trifluoroacetic Acid) Salt; 1-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-p-menthane-3-carboxamide | WS 3 is a cooling agent that acts as an agonist at TRPM8 receptors (EC50 = 3.7 μM). Uses: Cooling agent. Synonyms: WS 3; WS3; WS-3; N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide; N-Ethyl-p-menthane-3-carboxamide; Ethyl menthane carboxamide. Grades: ≥99% by HPLC. CAS No. 39711-79-0. Molecular formula: C13H25NO. Mole weight: 211.34. | |
| N-Ethyl-p-menthane-3-carboxamide | White powder, purity 99%. Synonyms: N-Ethyl 5-methyl-2-iso-propylcyclohexanecarboxamide. CAS No. 39711-79-0. Pack Sizes: 5g, 25g. Product ID: FR-2218. M.P. 99-99.5. Mole weight: 211.36. | Frinton Laboratories |
| N-ethyl-polyamino-C60 | N-ethyl-polyamino-C60. Group: Fullerene series. CAS No. 131159-39-2. Pack Sizes: 200 mg. Product ID: (C60-Ih)[5,6]fullerene. Molecular formula: 720.6g/mol. Mole weight: C60. InChI=1S/C60/c1-2-5-6-3 (1)8-12-10-4 (1)9-11-7 (2)17-21-13 (5)23-24-14 (6)22-18 (8)28-20 (12)30-26-16 (10)15 (9)25-29-19 (11)27 (17)37-41-31 (21)33 (23)43-44-34 (24)32 (22)42-38 (28)48-40 (30)46-36 (26)35 (25)45-39 (29)47 (37)55-49 (41)51 (43)57-52 (44)50 (42)56 (48)59-54 (46)53 (45)58 (55)60 (57)59. XMWRBQBLMFGWIX-UHFFFAOYSA-N. | |
| N-Ethyl-polyamino fullerene-C60 | N-Ethyl-polyamino fullerene-C60. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Ethylpropylamine | N-Ethylpropylamine is used in the synthesis of neuraminidase inhibitors as well as non-peptide CRF-1 antagonists. Group: Biochemicals. Alternative Names: Ethylpropylamine; N-Ethyl-1-propanamine; N-Ethyl-n-propylamine; N-Ethylpropanamine; N-Ethylpropylamine; N-Propyl-N-ethylamine. Grades: Highly Purified. CAS No. 20193-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-p-toluenesulfonamide | N-Ethyl-4-toluene sulfonamide is a resin carrier in dental materials used for isolating cavities below restorations; plasticizer in polyvinyl alcohollacquers, polyamides, cellulose acetate, etc. Group: Heterocyclic organic compound. CAS No. 80-39-7. Molecular formula: C9H13NO2S. Mole weight: 199.27. Appearance: Off-white crystalline solid. Purity: MP 63-64.5deg. Density: 1.153 g/cm³. Catalog: ACM80397. | |
| N-Ethyl-p-toluenesulfonamide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H13NO2S. CAS No. 80-39-7. Prepack ID 23629708-100g. Molecular Weight 199.27. See USA prepack pricing. | |
| N-ethylpyridinium bromide | N-ethylpyridinium bromide. Group: Battery materials. CAS No. 1906-79-2. Product ID: 1-ethylpyridin-1-ium; bromide. Molecular formula: 188.07. Mole weight: C7H10NBr. CC[N+]1=CC=CC=C1.[Br-]. InChI=1S/C7H10N. BrH/c1-2-8-6-4-3-5-7-8; /h3-7H, 2H2, 1H3; 1H/q+1; /p-1. ABFDKXBSQCTIKH-UHFFFAOYSA-M. ≥98%. | |
| N-ethylpyridinium chloride | N-ethylpyridinium chloride. Group: Battery materials. CAS No. 2294-38-4. Product ID: 1-ethylpyridin-1-ium; chloride. Molecular formula: 143.61g/mol. Mole weight: C7H10ClN. CC[N+]1=CC=CC=C1.[Cl-]. InChI=1S/C7H10N. ClH/c1-2-8-6-4-3-5-7-8; /h3-7H, 2H2, 1H3; 1H/q+1; /p-1. AMFMJCAPWCXUEI-UHFFFAOYSA-M. ≥99%. | |
| N-Ethyl Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: Pyrazino[1',?2':1,?6]?pyrido[3,?4-b]?indole-1,?4-dione, 6-(1,?3-benzodioxol-5-yl)?-2-ethyl-2,?3,?6,?7,?12,?12a-hexahydro-, (6R,?12aR)?-. Grades: > 95%. CAS No. 1609405-34-6. Molecular formula: C23H21N3O4. Mole weight: 403.44. | |
| N-Ethyl-Tetrahydro-2H-pyran-4-amine | N-Ethyl-Tetrahydro-2H-pyran-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 211814-15-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-Tetrahydro-2H-pyran-4-amine ≥97% (GC) | N-Ethyl-Tetrahydro-2H-pyran-4-amine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethylthiourea | N-Ethylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-53-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H8N2S. US Biological Life Sciences. | Worldwide |
| N-ethyltoluene-2-sulphonamide | N-ethyltoluene-2-sulphonamide (CAS# 1077-56-1 ) is a useful research chemical. Synonyms: N-ethyl-o-toluenesulfonamide; RIT-CIZER NO 8; N-E-O/PTSA. Grades: 95 %. CAS No. 1077-56-1. Molecular formula: C9H13NO2S. Mole weight: 199.27. | |
| N-Ethyltoluene sulfonamide (o and p mixture) | The compounds exhibit the ability to inhibit tumor growth, shrink (i.e., necrotize) tumors, and prevent tumor formation in humans. Group: Biochemicals. Alternative Names: N-Ethyl-2-methyl Benzene sulfonamide mixture with N-Ethyl-4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 76902-32-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Ethyltoluenesulfonamide (o- and p- mixture) | N-Ethyltoluenesulfonamide (o- and p- mixture). Group: Plastic additives. CAS No. 76902-32-4. Product ID: N-ethyl-2-methylbenzenesulfonamide; N-ethyl-4-methylbenzenesulfonamide. Molecular formula: 398.5g/mol. Mole weight: C18H26N2O4S2. CCNS(=O)(=O)C1=CC=C(C=C1)C. CCNS(=O)(=O)C1=CC=CC=C1C. InChI=1S/2C9H13NO2S/c1-3-10-13(11, 12)9-6-4-8(2)5-7-9;1-3-10-13(11, 12)9-7-5-4-6-8(9)2/h2*4-7, 10H, 3H2, 1-2H3. IDLSDSKPHLCUTN-UHFFFAOYSA-N. | |
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