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| Product | Description | |
|---|---|---|
| N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide | N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1000339365. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-cyanoethyl-m-toluidine | N-Ethyl-N-cyanoethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(B-CYANOETHYL)-N-ETHYL-M-TOLUIDINE;N-ETHYL-N-CYANOETHYL-M-TOLUIDINE;3-(ethyl(3-methylphenyl)amino)-propanenitril;3-(ethyl(3-methylphenyl)amino)propanenitrile;3-[ethyl(3-methylphenyl)amino]-propanenitril;3-[ethyl(3-methylphenyl)amino]-Propanenitrile;N-(. Product Category: Heterocyclic Organic Compound. CAS No. 148-69-6. Molecular formula: C12H16N2. Mole weight: 188.27. Density: 1.008 g/cm³. Product ID: ACM148696. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-N-Hydroxyethyl | N-Ethyl-N-Hydroxyethyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| N-Ethyl-N-isopropylaniline | N-Ethyl-N-isopropylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIDD:GT0610; N-isopropyl-N-ethylaniline; N-Aethyl-N-isopropyl-anilin; N,N-isopropylethylaniline; N-ethyl-N-isopropylaniline; N-Ethyl-N-isopropylanilin. Product Category: Amines. CAS No. 54813-77-3. Molecular formula: C11H16N2OS. Mole weight: 163.26. Purity: 0.96. IUPACName: N-ethyl-N-propan-2-ylaniline. Canonical SMILES: CCN(C1=CC=CC=C1)C(C)C. Density: 0.926 g/mL at 25ºC(lit.). Product ID: ACM54813773. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride | N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-ethyl-N-isopropylaniline hydrochloride, 91215-79-1, N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride, PubChem2008, SureCN1143292, 07963_FLUKA, MolPort-003-925-593, SBB003400, AKOS008056422, MCULE-3348874286, KB-189345, FT-0642193, T5885937, N-(4-Aminophenyl)-N-ethyl-N-isopropylamine hydrochloride. Product Category: Amine Salts. CAS No. 91215-79-1. Molecular formula: C10H17N ¡¤ HC. Mole weight: 214.73. Purity: 0.96. IUPACName: 4-N-ethyl-4-N-propan-2-ylbenzene-1,4-diamine;hydrochloride. Canonical SMILES: CCN(C1=CC=C(C=C1)N)C(C)C.Cl. Product ID: ACM91215791. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-N-methoxycarbonylethyl aniline | N-Ethyl-N-methoxycarbonylethyl aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-N-methoxycarbonylethyl aniline; Methyl-3-(N-phenyl-N-ethyl)propionat. Product Category: Heterocyclic Organic Compound. CAS No. 21608-06-1. Molecular formula: C12H17NO2. Mole weight: 207.269. Purity: 0.96. IUPACName: methyl 3-(N-ethylanilino)propanoate. Density: 1.052g/cm³. Product ID: ACM21608061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21608-06-0. | |
| N-Ethyl-N-methyl-4-phenyldiazenylaniline | N-Ethyl-N-methyl-4-phenyldiazenylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Ethylmethylaminoazobenzene, 4-Ethylmethylaminoazobenzene, 4-(Methylethyl)aminoazobenzine, N-Ethyl-N-methyl-p-aminoazobenzene, N-Methyl-N-ethyl-p-aminoazobenzene, BRN 0747766, N-Ethyl-N-methyl-p-(phenylazo)aniline, CID16354, N-Ethyl-N-methyl-4-(phenylazo)benzenamine, LS-19808, ANILINE, N-ETHYL-N-METHYL-p-(PHENYLAZO)-, Benzenamine, N-ethyl-N-methyl-4-(phenylazo)-, 4-16-00-00454 (Beilstein Handbook Reference), Benzenamine, N-ethyl-N-methyl-4-(phenylazo)- (9CI), 2058-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 2058-66-4. Molecular formula: C15H17N3. Mole weight: 239.316 g/mol. Purity: 0.96. IUPACName: N-ethyl-N-methyl-4-phenyldiazenylaniline. Canonical SMILES: CCN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2. Density: 1.01g/cm³. Product ID: ACM2058664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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',N'-dimethyl-N-m-tolylethylenediamine | N-Ethyl-N',N'-dimethyl-N-m-tolylethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-213-8, CID169816, N-Ethyl-N,N-dimethyl-N-m-tolylethylenediamine, N,N-Dimethyl-N-ethyl-N-(3-tolyl)-1,2-ethanediamine, 1,2-Ethanediamine, N-ethyl-N,N-dimethyl-N-(3-methylphenyl)-, 1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-(3-methylphenyl)-, 36790-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 36790-28-0. Molecular formula: C13H22N2. Mole weight: 206.327180 [g/mol]. Purity: 0.96. IUPACName: N-ethyl-N,N-dimethyl-N-(3-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CCN(CCN(C)C)C1=CC=CC(=C1)C. ECNumber: 253-213-8. Product ID: ACM36790280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-phenyldiazenylethanamine | N-Ethyl-N-phenyldiazenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fenyl-3,3-diethyltriazen; 1-Phenyl-3,3-dimethyltriazin; 1-Phenyl-3,3-diaethyltriazen; 3,3-Diethyl-1-phenyl-triazen; 3,3-Diaethyl-1-phenyl-triazen; Benzoldiazodiaethylamid; 3,3-diethyl-1-phenyl-1-triazene; 1-Phenyl-3,3-diethyltriazene; 3,3-diethyl-1-phen. Product Category: Heterocyclic Organic Compound. CAS No. 13056-98-9. Molecular formula: C10H15N3. Mole weight: 177.246 g/mol. Purity: 0.96. IUPACName: N-ethyl-N-phenyldiazenylethanamine. Density: 0.96g/cm³. Product ID: ACM13056989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-Ethyl-O-crotonotoluidide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM124236299. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-O-methoxybenzylamine | N-Ethyl-O-methoxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-O-METHOXYBENZYLAMINE;N-ETHYL-2-METHOXY-BENZENEMETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 62924-83-8. Molecular formula: C10H15NO. Mole weight: 165.23. Product ID: ACM62924838. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-methoxybenzyl)ethanamine. | |
| 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 | N-Ethyl-o-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonamide, N-ethyl-2-methyl-;N-Ethyltoluene-2-sulphonamide;Ethyl tosylamide. Appearance: Liquid. CAS No. 1077-56-1. Molecular formula: C9H13NO2S. Mole weight: 199.27. Density: 1.153 g/cm³. Product ID: ACM1077561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standards. Alternative Names: N-Ethylpiperazine,Piperazine, 1-ethyl-, 1-Ethylpiperazine, NSC 60707. |  |
| 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 | 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-C60(Purity: 98-99.5%) | N-ethyl-polyamino-C60(Purity: 98-99.5%). Uses: Designed for use in research and industrial production. Product Category: Fullerene With High Quality. CAS No. 131159-39-2. Purity: 98-99.5%. Product ID: ACM131159392-13. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Off-white crystalline solid. CAS No. 80-39-7. Molecular formula: C9H13NO2S. Mole weight: 199.27. Purity: MP 63-64.5deg. Density: 1.153 g/cm³. Product ID: ACM80397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 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. | |
| N-Ethyltoluenesulfonamide, (o- and p- mixture) | N-Ethyltoluenesulfonamide, (o- and p- mixture). Group: Plasticizers. 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. | |
| N-Ethylurea | N-Ethylurea. Group: Biochemicals. Alternative Names: 1-Ethylurea; Ethylurea; NSC 53556. Grades: Highly Purified. CAS No. 625-52-5. Pack Sizes: 5g. Molecular Formula: C3H8N2O, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| Neticonazole | Neticonazole is an imidazole derivative and a potent and long-acting antifungal agent. Neticonazole has anti-infection and anti-cancer effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130726-68-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-106541. | |
| Neticonazole | Neticonazole is an imidazole derivative and a potent and long-acting antifungal agent. Neticonazole has anti-infection and anti-cancer effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neticonazole;1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole;1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]vinyl]-1H-imidazole;1-[(E)-2-Methylthio-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole. Product Category: Inhibitors. Appearance: Solid. CAS No. 130726-68-0. Molecular formula: C17H22N2OS. Mole weight: 302.43. Purity: 0.96. IUPACName: 1-[(E)-2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole. Canonical SMILES: CCCCCOC1=CC=CC=C1C(=CSC)N2C=CN=C2. Density: 1.06g/cm³. Product ID: ACM130726680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neticonazole hydrochloride | Neticonazole hydrochloride is an imidazole derivative and a potent and long-acting antifungal agent. Neticonazole hydrochloride has anti-infection and anti-cancer effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130773-02-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-128365. | |
| Netilmicin sulfate | Netilmicin Sulfate is a semisynthetic, water-soluble aminoglycoside antibiotic obtained by chemical modification of sisomicin. It is active against both Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: Netilmicin Sulfate; Sch-20569; Sch 20569; Sch20569. Grade: >98%. CAS No. 56391-57-2. Molecular formula: C42H92N10O34S5. Mole weight: 1441.55. |  |
| Netilmicin sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Netilmicin sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-?-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-?-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate. | |
| Netilmicin sulfate | Netilmicin (sulfate) (SCH-20569 (sulfate)) is an active aminoglycoside antibiotic against most Gram-negative and some Gram-positive bacteria, including certain strains resistant to gentamicin. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH-20569 sulfate. CAS No. 56391-57-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0086. | |
| Netilmicin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N5O7 · 5/2H2SO4. CAS No. 56391-57-2. Prepack ID 53441667-1g. Molecular Weight 720.8. See USA prepack pricing. | |
| Netilmicin sulfate 595ug/mg | Netilmicin sulfate 595ug/mg. Group: Biochemicals. Grades: Highly Purified. CAS No. 56391-57-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Netobimin | Netobimin. Group: Biochemicals. Alternative Names: 2- [ [ [ (Methoxycarbonyl) amino] [ [2-nitro-5- (propylthio) phenyl] amino] methylene] amino] ethanesulfonic acid; Hapadex; Hapasil. Grades: Highly Purified. CAS No. 88255-01-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H20N4O7S2. US Biological Life Sciences. | Worldwide |
| Netoglitazone | Netoglitazone is a dual agonist of PPARα and PPARγ with antihyperglycemic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCC-555; Isaglitazone. CAS No. 161600-01-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100428. | |
| Ne-Trifluoroacetyl-L-lysine | Ne-Trifluoroacetyl-L-lysine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ne-(trimethyl)-L-lysine chloride | Ne-(trimethyl)-L-lysine chloride. Group: Biochemicals. Alternative Names: H-Nε-(trimethyl)-L-lysine chloride. Grades: Highly Purified. CAS No. 55528-53-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ne-(trimethyl)-L-lysine chloride 98+% (TLC) | Ne-(trimethyl)-L-lysine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Netropsin | Netropsin is isolated from Streptomyces netropsis as a basic polypeptide. It can specific bind to A-T areas of DNA that is very useful to genetic research. Netropsin can disrupt the cell cycle, prolonging G and arresting in G. Netropsin has antibiotic and antiviral activity. It has been shown that Netropsin is active against Gram-positive and Gram-negative bacteria. Synonyms: Antibiotic 1142; Antibiotic T-1384; Antibiotic T 1384; Sinanomycin; Congocidin; Congocidine; F6; F-9; IA-887; IA 887; K-117; K 117; N-(3-amino-3-iminopropyl)-4-(4-(2-guanidinoacetamido)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxamide. Grade: ≥98%. CAS No. 1438-30-8. Molecular formula: C18H26N10O3. Mole weight: 430.47. | |
| Netropsin dihydrochloride | Netropsin dihydrochloride is a small-molecule MGB (minor-groove binder) and antibiotic, inhibits the catalytic activity of isolated topoisomerase and interferes with the stabilization of the cleavable complexes of topoisomerase II and I in nuclei. Netropsin dihydrochloride has antibacterial and antiviral activity [1] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 18133-22-7. Pack Sizes: 1 mg. Product ID: HY-N6800A. | |
| Netropsin dihydrochloride | from Streptomyces netropsis, ?98% (HPLC and TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Netropsin Dihydrochloride | It is a basic cytotoxic polypeptide produced by the strain of Streptomyces netropsis. It is a DNA minor groove binding ligand. Synonyms: Congocidin Dihydrochloride; Sinanomycin Dihydrochloride; Netropsin Dihydrochloride; Congocidine Dihydrochloride; N'-(2-amidinoethyl)-4-(2-guanidinoacetamido)-1,1'-dimethyl-N,4'-Bi[pyrrole-2-carboxamide] Dihydrochloride; 4-[[2-[(Aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-1H-pyrrole-2-carboxamide Dihydrochloride. Grade: ≥98%. CAS No. 18133-22-7. Molecular formula: C18H26N10O3.2HCl. Mole weight: 503.40. | |
| Netropsin dihydrochloride hydrate | Netropsin dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Netropsin, 2 HCl, Streptomycesnetropsis (1.24791);NETROPSIN DIHYDROCHLORIDE HYDRATE 96%;netropsin2HClhydrate;1H-Pyrrole-2-carboxamide, 4-(aminoiminomethyl)aminoacetylamino-N-5-(3-amino-3-iminopropyl)aminocarbonyl-1-methyl-1H-pyrrol-3-yl-1-methyl-, dihydr. Product Category: Heterocyclic Organic Compound. CAS No. 18133-22-7. Molecular formula: C18H28Cl2N10O3. Product ID: ACM18133227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Netropsin (dihydrochloride). | |
| Nettle Root Extract | Nettle extract is prepared from the root of nettle, a plant in the urticaceae family that is more commonly known as urtica dioica, or stinging nettle. Nettle root extract powder was also traditionally used as an adjuvant therapeutic for arthritic conditions. The current research on nettle root extract includes a wide range of properties with special focus on its anti-inflammatory and diuretic properties. Group: Others. Nettle Root Extract; Urtica Cannabinaa L. Cat No: EXTC-018. |  |
| Nettle Root Powder & P.E. 10:1 | Nettle Root Powder & P.E. 10:1. |  CA, FL & NJ |
| Netupitant | Netupitant (CID-6451149) is a highly potent, selective and orally active neurokinin-1 (NK 1 ) receptor antagonist with a K i of 0.95 nM for hNK 1 in CHO cells. Netupitant has antiemetic affect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CID 6451149. CAS No. 290297-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16346. | |
| Netupitant-[d6] | Netupitant-[d6] is the labelled analogue of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: Netupitant D6. Grade: 98% by HPLC; 98% atom D. CAS No. 2070015-31-3. Molecular formula: C30H26D6F6N4O. Mole weight: 584.63. | |
| Netupitant N-oxide-[d6] | Netupitant N-oxide-[d6] is the labelled analogue of Netupitant N-oxide, which is a derivative of Netupitant. Netupitant is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: Netupitant N-oxide D6; N,α,α-Trimethyl-N-[6-(4-methyl-4-oxido-1-piperazinyl)-4-(2-methylphenyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)-benzeneacetamide-d6. Grade: 98% by HPLC. CAS No. 2070015-12-0. Molecular formula: C30H26D6F6N4O2. Mole weight: 600.64. | |
| Neu5Ac[1Me, 4789Ac]alpha(2-3)Gal[246Bz]-beta-MP, 95% | Neu5Ac[1Me, 4789Ac]alpha(2-3)Gal[246Bz]-beta-MP, 95%. Group: other glass and ceramic materials. CAS No. 1858223-85-4. Product ID: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Molecular formula: 1072g/mol. Mole weight: C54H57NO22. CC (=O)NC1C (CC (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)OC2C (C (OC (C2OC (=O)C3=CC=CC=C3)OC4=CC=C (C=C4)OC)COC (=O)C5=CC=CC=C5)OC (=O)C6=CC=CC=C6)OC (=O)C. InChI=1S/C54H57NO22/c1-30 (56)55-43-40 (69-32 (3)58)27-54 (53 (64)66-7, 76-46 (43)44 (71-34 (5)60)41 (70-33 (4)59)28-67-31 (2)57)77-47-45 (74-50 (62)36-19-13-9-14-20-36)42 (29-68-49 (61)35-17-11-8-12-18-35)73-52 (72-39-25-23-38 (65-6)24-26-39)48 (47)75-51 (63)37-21-15-10-16-22-37/h8-26, 40-48, 52H, 27-29H2, 1-7H3, (H, 55, 56)/t40-, 41+, 42+, 43+, 44+, 45-, 46+, 47-, 48+, 52+, 54-/m0/s1. DNICDVYFYXDKKN-KJIULPAQSA-N. | |
| Neu5ac alpha(2-6)gal beta(1-4)glcnac-beta-pnp | Neu5ac alpha(2-6)gal beta(1-4)glcnac-beta-pnp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N0856, Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP, 501427-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 501427-93-6. Molecular formula: C31H45N3O21. Mole weight: 795.7. Purity: >97.0%(LC). IUPACName: (2R,4R,5R,6R)-5-acetamido-2-[[(2S,3R,4S,5S,6S)-6-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O. Product ID: ACM501427936. Alfa Chemistry ISO 9001:2015 Certified. | |
| NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin | NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin is a compound product used in the research of diseases related to abnormal glycosylation processes. It specifically targets sialic acid and galactose residues, playing a crucial role in glycosylation pathways. Synonyms: [3aS-(3aα,4β,6aα)]-N-[6-[[O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucopyranosyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (2R,4S,5R,6R)-5-Acetamido-6-((1R,2R)-1,2-dihydroxy-3-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)propyl)-4-hydroxy-2-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(((2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 168636-53-1. Molecular formula: C39H65N5O21S. Mole weight: 972.02. | |
| Neuchromenin | Neuchromenin is purified from the culture broth of Eupenicillium javanicum var. meloforme PF1181. Neuchromenin is an inducer of neurite outgrowth of PC12 cells at concentration of 2.5-10 ug/ml. Synonyms: (-)-2,3-Dihydrocitromycin; 4H,5H-Pyrano[3,2-c][1]benzopyran-4-one, 2,3-dihydro-8,9-dihydroxy-2-methyl-, (2S)-; (-)-Neuchromenin. Grade: 98.0%. CAS No. 180964-26-5. Molecular formula: C13H12O5. Mole weight: 248.23. | |
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