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| Product | Description | |
|---|---|---|
| Nestoron | Nestorone is a steroidal progestin of the 19-norprogesterone group which is used as a hormonal contraceptive in several South American countries. It is a potent progesterone receptor agonist with no androgenic, estrogenic, or glucocorticoid-like activities. It has been used as a female contraceptive and may be useful as a male contraceptive too recently. It does not bind to the estrogen receptor either, but it has some affinity for the glucocorticoid receptor. It appears to act as an agonist, but it does not appear to produce any glucocorticoid side effects unless used at high doses. It has been shown to have neurogenic and neuroprotective activity. It holds back proinflammatory mediators and neuropathology in the wobbler mouse model of motoneuron degeneration. It protected against hippocampus abnormalities and improved functional outcomes of EAE mice, which suggests its potential value. It lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Uses: Nestorone is used as a hormonal contraceptive in several south american countries. it has been used as a female contraceptive and may be useful as a male contraceptive too recently. it lacks affinity for the androgen receptor, thus does not produce any androgenic or anabolic effects. Alternative Names: ST-1435; ST1435; ST1435; Elcometrine; Nestorone; segesterone acetate; 17-Hydroxy-16-methylene-19-norpregn-4-ene-3,20-dione acetate; Elcome |  |
| Nesuparib | Nesuparib (JPI-547) is the orally active inhibitor for PARP 1/2 and Tankyrase 1/2 that inhibits tankyrases 1, tankyrases 2, and PARP 1 with IC50s of 5, 1 and 2 nM, respectively. Nesuparib exhibits antitumor activity and can be used in research of advanced solid tumor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JPI-547/OCN-201. CAS No. 2055357-64-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145584. |  |
| Nesvacumab | Nesvacumab is a fully human immunoglobulin G1 (IgG1) monoclonal antibody that specifically binds and inactivates the Tie2 receptor ligand Angiopoietin-2 (Ang2) with high affinity, but shows no binding to Ang1. Nesvacumab can be used in vascular researches[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1296818-77-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99036. | |
| Netarsudil | Netarsudil (AR-13324) is a competitive inhibitor of Rho-associated protein kinases (ROCK I and ROCK II) and a reversible inhibitor of the norepinephrine transporter (NET). Netarsudil reduces intraocular pressure by inhibiting ROCK, causing relaxation of trabecular meshwork cells and dilation of episcleral veins, thereby increasing the ease of aqueous humor outflow, while inhibiting NET to reduce aqueous humor production. Netarsudil is mainly used in the study of ocular hypertension and primary open-angle glaucoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR-13324. CAS No. 1254032-66-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12798. | |
| Netarsudil dimesylate | Netarsudil (AR-13324) dimesylate is a competitive inhibitor of Rho-associated protein kinases (ROCK I and ROCK II) and a reversible inhibitor of the norepinephrine transporter (NET). Netarsudil dimesylate reduces intraocular pressure by inhibiting ROCK, causing relaxation of trabecular meshwork cells and dilation of episcleral veins, thereby increasing the ease of aqueous humor outflow, while inhibiting NET to reduce aqueous humor production. Netarsudil dimesylate is mainly used in the study of ocular hypertension and primary open-angle glaucoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR-13324 dimesylate. CAS No. 1422144-42-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12798A. | |
| Netarsudil hydrochloride | Netarsudil (AR-13324) hydrochloride is a competitive inhibitor of Rho-associated protein kinases (ROCK I and ROCK II) and a reversible inhibitor of the norepinephrine transporter (NET). Netarsudil hydrochloride reduces intraocular pressure by inhibiting ROCK, causing relaxation of trabecular meshwork cells and dilation of episcleral veins, thereby increasing the ease of aqueous humor outflow, while inhibiting NET to reduce aqueous humor production. Netarsudil hydrochloride is mainly used in the study of ocular hypertension and primary open-angle glaucoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR-13324 hydrochloride. CAS No. 1253952-02-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12798B. | |
| Netarsudil hydrochloride | Netarsudil is a ROCK inhibitor and is approved for the treatment of glaucoma. Alternative Names: AR-13324 hydrochloride; Netarsudil dihydrochloride; [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate dihydrochloride. Grades: >98%. CAS No. 1253952-02-1. Molecular formula: C28H29Cl2N3O3. Mole weight: 526.458. | |
| Netarsudil Impurity 1 | Netarsudil Impurity 1. Uses: For analytical and research use. Molecular formula: C30H35N3O9S2. Mole weight: 645.74. Catalog: APB12231. |  |
| Netarsudil Mesylate | Netarsudil, also known as AR-11324, is a Rho-associated protein kinase inhibitor. Netarsudil is potential useful for treating glaucoma and/or reducing intraocular pressure. CAS No. 1422144-42-0. Molecular formula: C30H35N3O9S2. Mole weight: 645.742. | |
| N-Ethanone Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Alternative Names: Oxcarbazepine Related Compound B; Oxcarbazepine Impurity 003. Grades: 95%. Molecular formula: C17H14N2O3. Mole weight: 294.30. | |
| NeThio2 | NeThio2. Alternative Names: Nicotiana excelsior g-thionin 2. | |
| N-(Ethoxycarbonyl)-4-Ethoxycarbonyl-1-Methylpyrazole-5-Sulfonamide | N-(Ethoxycarbonyl)-4-Ethoxycarbonyl-1-Methylpyrazole-5-Sulfonamide. Alternative Names: 5-[[(Ethoxycarbonyl)amino]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester;n-(ethoxycarbonyl)-4-ethoxycarbonyl-1-methylpyrazole-5-sulfonamide;ethyl(N-1-methyl-4-ethoxy carbonyl pyrazol-5-sulfonyl carbamate). CAS No. 159709-60-1. Product ID: ACM159709601. Molecular formula: C10H15N3O6S. Mole weight: 305.31. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Ethoxycarbonyl 7-ADCA | N-Ethoxycarbonyl 7-ADCA. Group: Biochemicals. Alternative Names: (6R-trans)-7-[ (Ethoxycarbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 72820-16-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H14N2O5S. US Biological Life Sciences. |  Worldwide |
| N-(Ethoxycarbonyl)-adenosine | N-(Ethoxycarbonyl)-adenosine is an intermediate in synthesizing N6-(N-Threonylcarbonyl)adenosine. It is an essential modified nucleoside found in tRNA responsible for ANN codons in all three domains of life. It is also a biological marker in neoplastic diseases. Alternative Names: [9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]-aarbamic Acid Ethyl Ester; 9-β-D-Ribofuranosyl-9H-purine-6-carbamic Acid Ethyl Ester 2',3',5'-Triacetate. CAS No. 33422-70-7. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| N-(Ethoxycarbonyl)-α-methyl-D-tryptophan Methyl Ester | N-(Ethoxycarbonyl)-α-methyl-D-tryptophan Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 170458-98-7. Pack Sizes: 25mg. Molecular Formula: C16H20N2O4, Molecular Weight: 304.339999999999. US Biological Life Sciences. | Worldwide |
| N-Ethoxycarbonyl-L-proline | N-Ethoxycarbonyl-L-proline. Alternative Names: Etoc-Pro-OH; (S)-1-Ethoxycarbonylpyrrolidine-2-carboxylic acid. CAS No. 5700-74-3. Molecular formula: C8H13NO4. Mole weight: 187.19. | |
| N-(Ethoxycarbonyl)-L-valine-d3 | N-(Ethoxycarbonyl)-L-valine-d3. Group: Biochemicals. Alternative Names: (S)-2-(Ethoxycarbonylamino)-3-methylbutanoic Acid-d3; N-(Ethoxycarbonyl)-L-valine-d3. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H12D3NO4, Molecular Weight: 192.23. US Biological Life Sciences. | Worldwide |
| N-Ethoxycarbonyl norastemizole | N-Ethoxycarbonyl norastemizole. Group: Biochemicals. Alternative Names: Ethyl 4-[[1-[(4-fluorophenyl)methyl]-1h-benzimidazol-2-yl]amino]piperidine-1-carboxylate; 4-[[1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 84501-68-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H25FN4O2. US Biological Life Sciences. | Worldwide |
| N- (Ethoxycarbonyl) thiopropionamide | N- (Ethoxycarbonyl) thiopropionamide. Group: Biochemicals. Alternative Names: (1-Thioxopropyl)carbamic acid ethyl ester. Grades: Highly Purified. CAS No. 59812-12-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11NO2S. US Biological Life Sciences. | Worldwide |
| N-Ethoxymethyl Acrylamide | N-Ethoxymethyl Acrylamide. |  |
| N-Ethoxymethyl methacrylate | N-Ethoxymethyl methacrylate. | |
| N-Ethyl-1-naphthylamine | N-Ethyl-1-naphthylamine is used as a reagent in the synthesis of 5,6,7,8-tetrahydroquinoline C5a receptor antagonists. Also used as a reagent in the synthesis of benzo[a]phenoxazinium chalcogen analogs as broad-spectrum antimicrobial photosensitizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-44-5. Pack Sizes: 1g, 5g. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| N-Ethyl-2,3-difluorobenzenemethanamine | N-Ethyl-2,3-difluorobenzenemethanamine. Alternative Names: N-(2,3-Difluorobenzyl)ethanamine, AKOS009118496, AK-83833, 1152832-76-2. CAS No. 1152832-76-2. Purity: 96%. Product ID: ACM1152832762. Molecular formula: C9H11F2N. Mole weight: 171.187146 [g/mol]. IUPAC Name: N-[(2,3-difluorophenyl)methyl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethyl-2(or 4)-methylbenzenesulfonamide | N-Ethyl-2(or 4)-methylbenzenesulfonamide. Alternative Names: N-Ethyl-o/p-toluenesulfonamide. Grades: 95%. CAS No. 8047-99-2. Molecular formula: C9H13NO2S. Mole weight: 199.27. | |
| N-Ethyl-2-pyrrolidinone 99.5+% (GC) | N-Ethyl-2-pyrrolidinone 99.5+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-2-Pyrrolidone | N-Ethyl-2-Pyrrolidone. CAS No. 2687-91-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-Ethyl-2-vinylcarbazole | N-Ethyl-2-vinylcarbazole. Uses: For analytical and research use. CAS No. 38627-52-0. Mole weight: 221.30. Catalog: AP38627520. | |
| N-Ethyl-2-vinylcarbazole95 | N-Ethyl-2-vinylcarbazole95. Alternative Names: N-ETHYL-2-VINYLCARBAZOLE95. CAS No. 38627-52-0. Molecular formula: C16H15N. Mole weight: 221.3g/mol. IUPAC Name: 2-ethenyl-9-ethylcarbazole. SMILES: CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C=C. InChI: InChI=1S/C16H15N/c1-3-12-9-10-14-13-7-5-6-8-15(13)17(4-2)16(14)11-12/h3,5-11H,1,4H2,2H3. | |
| N-Ethyl-3,3'-diphenyldipropylamine citrate | N-Ethyl-3,3'-diphenyldipropylamine citrate. Group: Biochemicals. Alternative Names: N-Ethyl-N- (3-phenylpropyl) benzenepropanamine 2-hydroxy-1,2,3-propanetricarboxylate; N-Ethyl-3,3'-diphenyldipropylamine citrate; Antispasmin; Alverine citrate. Grades: Highly Purified. CAS No. 5560-59-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C26H35NO7. US Biological Life Sciences. | Worldwide |
| N-Ethyl-3-methylbenzenesulfonamide | N-Ethyl-3-methylbenzenesulfonamide. Synonyms: N-Ethyl-o/p-toluenesulfonamide. CAS No. 8047-99-2. Product ID: CDC10-0294. Molecular formula: C9H13NO2S. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; N-Ethyl-3-methylbenzenesulfonamide; CDC10-0294; 8047-99-2; C9H13NO2S; N-Ethyl-o/p-toluenesulfonamide; 232-465-2; 8047-99-2. Purity: 0.99. EC Number: 232-465-2. Storage: 2-8°C. Boiling Point: 208ºC (745 mm Hg). Melting Point: 63-65ºC. Density: 1.153 g/cm3. |  |
| N-Ethyl-3-nitrobenzenesulfonamide | White powder. CAS No. 28860-09-5. Pack Sizes: Typically in stock: 1g. Mole weight: 230.24. Order No: FR-2446. |  Frinton Laboratories |
| N-Ethyl-4-aminobenzylamine | N-Ethyl-4-aminobenzylamine. Alternative Names: 4-Amino-N-ethylbenzenemethanamine;N-Ethyl-4-aminobenzylamine. CAS No. 1019115-71-9. Product ID: ACM1019115719. Molecular formula: C9H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethyl 4-bromo-3-trifluoromethylbenzenesulfonamide | N-Ethyl 4-bromo-3-trifluoromethylbenzenesulfonamide. Alternative Names: 1020252-99-6, N-ETHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N-ethyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z2, CTK4A0585, ANW-14604, AKOS015835259, AG-D-10071, AK-92569, KB-58156, A-4162, N-Ethyl 4-bromo-3-trifluoromethylbenzenesulfonamide,, N-ethyl-4-bromo-3-trifluoromethylbenzenesulfonamide, I01-10766. CAS No. 1020252-99-6. Purity: 98%. Product ID: ACM1020252996. Molecular formula: C9H9BrF3NO2S. Mole weight: 332.1. IUPAC Name: 4-bromo-N-ethyl-3-(trifluoromethyl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethyl-4-fluorobenzylamine | N-Ethyl-4-fluorobenzylamine. Alternative Names: N-ETHYL-4-FLUOROBENZYLAMINE, 162401-03-8, N-(4-fluorobenzyl)ethanamine, Ethyl-(4-fluoro-benzyl)-amine, STK510873, N-[(4-fluorophenyl)methyl]ethanamine, AC1NFZVO, SureCN4962736, ethyl (4-fluorobenzyl)-amine, CTK4D1218, MolPort-000-862-999, AKOS000151949, AG-E-12239, MCULE-2615170402, AK-80000, AM100329, KB-58202, KB-100152, FT-0693639, BENZENEMETHANAMINE, N-ETHYL-4-FLUORO-. CAS No. 162401-03-8. Purity: 96%. Product ID: ACM162401038. Molecular formula: C9H12FN. Mole weight: 153.196683 [g/mol]. IUPAC Name: N-[(4-fluorophenyl)methyl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethyl-4-fomylpyrazole | N-Ethyl-4-fomylpyrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 304903-10-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-4-methoxy amphetamine hydrochloride | N-Ethyl-4-methoxy amphetamine hydrochloride. Group: Biochemicals. Alternative Names: N-Ethyl-4-methoxy-a-methyl Benzene ethanamine hydrochloride; (±)-N-Ethyl-p-methoxyamphetamine hydrochloride; 2-Ethylamino-1-(4'-methoxyphenyl)propane hydrochloride. Grades: Highly Purified. CAS No. 93963-24-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20ClNO. US Biological Life Sciences. | Worldwide |
| N-Ethyl-4-methoxy Benzene methanamine | N-Ethyl-4-methoxy Benzene methanamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Ethylacetamide | N-Ethylacetamide (CAS# 625-50-3 ) is a useful research chemical. Alternative Names: N-ethylacetamide. Grades: 95 %. CAS No. 625-50-3. Molecular formula: C4H9NO. Mole weight: 87.12. | |
| N-Ethylbenzylamine | N-Ethylbenzylamine. CAS No. 14321-27-8. Purity: 97%. Product ID: ACM14321278. Molecular formula: C9H13N. Mole weight: 135.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethylcarbazole-3-carboxaldehyde | N-Ethylcarbazole-3-carboxaldehyde. Alternative Names: 3-Formyl-N-ethylcarbazole. CAS No. 7570-45-8. Molecular formula: C15H13NO. Mole weight: 223.27. Purity: 98%+. IUPAC Name: 9-ethylcarbazole-3-carbaldehyde. SMILES: CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31. InChI: InChI=1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3. | |
| N-Ethylcarbazole, Technical | N-Ethylcarbazole, Technical. CAS No. 86-28-2. Molecular formula: C14H13N. Mole weight: 195.26g/mol. IUPAC Name: 9-ethylcarbazole. SMILES: CCN1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3. | |
| N-Ethyl-[d5]-maleimide | N-Ethyl-[d5]-maleimide is the labelled analogue of 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. Alternative Names: N-Ethylmaleimide (Ethyl-D5); 1-Ethyl-1H-pyrrole-2,5-dione-d5; Ethylmaleimide-d5; Maleic Acid N-Ethylimide-d5; NEM-d5; NSC 7638-d5; N-Ethyl Maleimide-d5; NEM (ethyl-d5). Grades: 98% by CP; 98% atom D. CAS No. 360768-37-2. Molecular formula: C6H2D5NO2. Mole weight: 130.16. | |
| N-Ethyldeoxynojirimycin HCl | EDNJ HCl is a renowned pharmacological compound in the biomedical industry, used for studying an array of Gaucher disease, Pompe disease and Fabry disease. This compound exhibits immense capabilities as an inhibitor of glucosidases and glycosyltransferases. Alternative Names: 1,5-Dideoxy-N-ethyl-1,5-imino-D-glucitol HCl. CAS No. 210241-65-9. Molecular formula: C8H17NO4 HCl. Mole weight: 227.69. | |
| N-Ethyl-D-glucamine | N-Ethyl-D-glucamine is an ethylated amino sugar derived from Glucose. It has low vapor pressure and good thermal stability in air, and is used in self-driven microfluidic method to pattern organic films directly in air. Alternative Names: N-ethylglucamine; Eglumine; 1-Deoxy-1-(ethylamino)-D-glucitol. CAS No. 14216-22-9. Molecular formula: C8H19NO5. Mole weight: 209.24. | |
| N-Ethyldicyclohexylamine | N-Ethyl dicyclohexyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7175-49-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H27N. US Biological Life Sciences. | Worldwide |
| N-Ethyl Esmolol HCl | N-Ethyl Esmolol HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Alternative Names: methyl 3-(4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)propanoate, hydrochloride (1:1). Grades: 98%. Molecular formula: C15H24ClNO4. Mole weight: 317.81. | |
| N-Ethylglutarimide | N-Ethylglutarimide. Group: Biochemicals. Alternative Names: 1-Ethyl-2,6-piperidinedione. Grades: Highly Purified. CAS No. 25115-65-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H11NO2. US Biological Life Sciences. | Worldwide |
| N-Ethylheptylamine | N-Ethylheptylamine. Alternative Names: N-Ethyl-1-heptanamine. CAS No. 66793-76-8. Purity: >98.0%. Product ID: FFC-AR-66793768. Molecular formula: C9H21N. Mole weight: 143.27. IUPAC Name: N-ethylheptan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Ethylidene tert-butylamine | Liquid. Synonym: Acetaldehyde tert-butylimine. CAS No. 7020-80-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 99.18. MP/BP: B.P. 81-82. Order No: FR-0038. | Frinton Laboratories |
| 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 | 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. Alternative Names: 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-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[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NEM. CAS No. 128-53-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-D0843. | |
| 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-d5 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. Category: Signaling pathways. Alternative Names: NEM-d5. CAS No. 360768-37-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-D0843S. | |
| N-Ethylmaleimide (NEM) | NEM (N-Ethylmaleimide) is an organic compound that is derived from maleic acid. It is an irreversible inhibitor of all cysteine peptidases, with alkylation occurring at the active site thiol group. N-Ethylmaleimide (NEM) inactivates endogenous deubiquitinating enzymes (DUBs). N-Ethylmaleimide (NEM) specifically inhibits phosphate transport in mitochondria. Group: Inhibitors. CAS No. 128-53-0. Pack Sizes: 25mg. Product ID: S3692. Formula: C6H7NO2. Smiles: CCN1C(=O)C=CC1=O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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 | 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-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-Ethyl Methyl methacrylate | N-Ethyl Methyl methacrylate. | |
| N-Ethyl-m-toluamide | N-Ethyl-m-toluamide is an impurity of DEET (D228500), which is an insect repellent. Alternative Names: N-Ethyl-3-methylbenzamide. CAS No. 26819-07-8. Molecular formula: C10H13NO. Mole weight: 163.22. | |
| 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. Synonym: 2-(N-Ethylanilino)ethanol. CAS No. 92-50-2. Pack Sizes: Typically in stock: 100g. Mole weight: 165.24. MP/BP: M.P. 36, B.P. 151/14 mm. Order No: FR-0396. | 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 | N-ETHYL-N-(2-PYRROLIDINYLMETHYL)ETHANAMINE. 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. Product ID: ACM121053950. Molecular formula: C9H20N2. Mole weight: 156.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
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