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| Product | Description | |
|---|---|---|
| Nervonyl-D-sphingosine | Nervonyl-D-sphingosine. Group: Biochemicals. Alternative Names: Nervonyl ceramide, N-[cis-tetracosenoyl]-D-sphingosine. Grades: Highly Purified. CAS No. 54164-50-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C42H81NO3. US Biological Life Sciences. |  Worldwide |
| Nervonyl-D-sphingosine (Nervonyl Ceramide, N-[cis-Tetracosenoyl]-D-sphingosine) | Nervonyl-D-sphingosine (Nervonyl Ceramide, N-[cis-Tetracosenoyl]-D-sphingosine). Group: Biochemicals. Alternative Names: Nervonyl Ceramide, N-[cis-Tetracosenoyl]-D-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Neryl acetate | 100g Pack Size. Group: Aroma Chemicals. Formula: C12H20O2. CAS No. 141-12-8. Prepack ID 12830448-100g. Molecular Weight 196.29. See USA prepack pricing. |  |
| Neryl Acetate 90 | Neryl Acetate 90. CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 503490. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Neryl Acetate 96% | Neryl Acetate 96%. CAS No. 141-12-8. FEMA No. 2773. Kosher: Y. VIGON Item # 500260. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Neryl Acetate Natural | Neryl Acetate Natural. CAS No. 141-12-8. FEMA No. 2773. Kosher: Y. VIGON Item # 507578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Neryl Formate | Neryl Formate. CAS No. 2142-94-1. FEMA No. 2776. Kosher: Y. VIGON Item # 502298. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Nesfatin-1-Like Peptide (mouse) | Nesfatin-1-Like Peptide (mouse), an insulinotropic peptide encoded by nucleobindin-1, upregulates preproinsulin mRNA expression and insulin secretion. Synonyms: NUCB1 (1-77) (mouse); H-Val-Pro-Val-Asp-Arg-Ala-Ala-Pro-Pro-Gln-Glu-Asp-Ser-Gln-Ala-Thr-Glu-Thr-Pro-Asp-Thr-Gly-Leu-Tyr-Tyr-His-Arg-Tyr-Leu-Gln-Glu-Val-Ile-Asn-Val-Leu-Glu-Thr-Asp-Gly-His-Phe-Arg-Glu-Lys-Leu-Gln-Ala-Ala-Asn-Ala-Glu-Asp-Ile-Lys-Ser-Gly-Lys-Leu-Ser-Gln-Glu-Leu-Asp-Phe-Val-Ser-His-Asn-Val-Arg-Thr-Lys-Leu-Asp-Glu-Leu-OH. Grade: ≥95%. Molecular formula: C382H599N107O128. Mole weight: 8738.49. |  |
| Nesiritide | Nesiritide (Brain Natriuretic Peptide-32 human) is a recombinant human B-type natriuretic peptide. Nesiritide is a NPRs agonist, with Kd values of 7.3 and 13 pM for NPR-A and NPR-C, respectively. Nesiritide regulates V1/2 activation/inactivation of the L-type calcium channel. Nesiritide shows vasodilatory, diuretic, and natriuretic activities. Nesiritide is used in cardiovascular diseases such as heart failure and vascular remodeling after arterial injury[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Brain Natriuretic Peptide-32 human; BNP-32. CAS No. 124584-08-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0003. |  |
| Nesiritide acetate | A brain natriuretic peptide secreted by the human heart in response to cardiac volume or pressure. Synonyms: L-Histidine, L-seryl-L-prolyl-L-lysyl-L-methionyl-L-valyl-L-glutaminylglycyl-L-serylglycyl-L-cysteinyl-L-phenylalanylglycyl-L-arginyl-L-lysyl-L-methionyl-L-α-aspartyl-L-arginyl-L-isoleucyl-L-seryl-L-seryl-L-seryl-L-serylglycyl-L-leucylglycyl-L-cysteinyl-L-lysyl-L-valyl-L-leucyl-L-arginyl-L-arginyl-, cyclic (10→26)-disulfide, acetate (1:1); H-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH.CH3CO2H (Disulfide bridge: Cys10-Cys26); Brain natriuretic peptide-32 (human) acetate; Brain natriuretic peptide (1-32) (human) acetate; BNP 32 acetate; Human brain natriuretic factor-32 acetate. Grade: ≥98%. CAS No. 1684439-46-0. Molecular formula: C143H244N50O42S4.C2H4O2. Mole weight: 3524.10. | |
| 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. | |
| NETA alpha (2- (alpha-Naphthoyl) ethyltrimethylammonium iodide) | Potent fluorescent inhibitor of choline acetyltransferase. Group: Biochemicals. Alternative Names: 2- (alpha-Naphthoyl) ethyltrimethylammonium iodide. Grades: Highly Purified. CAS No. 31059-54-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 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 Impurity 1 | Netarsudil Impurity 1. Uses: For analytical and research use. Molecular formula: C30H35N3O9S2. Mole weight: 645.74. Catalog: APB12231. |  |
| NeThio2 | NeThio2. Synonyms: Nicotiana excelsior g-thionin 2. | |
| N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 99+% | N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 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)-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. Synonyms: 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- (Ethoxycarbonylmethyl) piperazine | N- (Ethoxycarbonylmethyl) piperazine is used in the preparation of aralkylpiperazine- and aryl-substituted hydrazines, particularly benzylpiperazineacetyl hydrazones of hydroxyaryl aldehydes, as selective inducers of apoptosis and activators of procaspases for use as anticancer agents. Group: Biochemicals. Alternative Names: 1-Piperazineacetic Acid Ethyl Ester; 2-(Piperazin-1-yl)acetic Acid Ethyl Ester; 4- (Carboethoxymethyl) piperazine; Ethyl 1-piperazineacetate; Ethyl 1-Piperazinylacetate; Ethyl 2-(piperazin-1-yl)acetate; Ethyl 2-Piperazinoacetate; Ethyl Piperazinoacetate; N- (Carboethoxymethyl) piperazine; N- (Ethoxycarbonylmethyl) piperazine; Piperazin-1-ylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 40004-08-8. Pack Sizes: 100mg. 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- (Ethoxycarbonyl) thiopropionamide (Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester) | N- (Ethoxycarbonyl) thiopropionamide (Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester). Group: Biochemicals. Alternative Names: Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 500mg. 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- (hydroxy methyl ) -1-phenyl-cyclopropane carboxamide-d5 | Intermediate in the preparation of Milnacipran derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium Bromide | N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium bromide is an ammonium derivative used in the study of normal and denervated (inexcitable) frog sartorius muscle permeability of large cations through acetylcholine controlled channels in the membrane. Group: Biochemicals. Grades: Highly Purified. CAS No. 70711-61-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium-d5 Bromide | Labeled N-Ethyl-2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium bromide is an ammonium labeled derivative used in the study of normal and denervated (inexcitable) frog sartorius muscle permeability of large cations through acetylcholine controlled channels in the membrane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone (pioglitazone impurity) | N-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone (pioglitazone impurity). Group: Biochemicals. Alternative Names: 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]methyl]-3-[2- (5-ethyl-2-pyridinyl) ethyl]-2, 4-thiazolidinedione; Pioglitazone impurity. Grades: Highly Purified. CAS No. 952188-00-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H31N3O3S. US Biological Life Sciences. | Worldwide |
| N-[Ethyl-(2-pyridyl-5-ethyl) Pioglitazone (Pioglitazone Impurity) | Pioglitazone impurity. Group: Biochemicals. Alternative Names: 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]methyl]-3-[2- (5-ethyl-2-pyridinyl) ethyl]-2, 4-thiazolidinedione; Pioglitazone Impurity. Grades: Highly Purified. CAS No. 952188-00-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-(2-methyl-[1,3]dioxolan-2-yl)propanoate | N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propionamide | N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propionamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propyl)-amine | N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propyl)-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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, 4- (methylenedioxy) aniline-d5 | Intermediate in the preparation of labeled Oxolinic Acid. Group: Biochemicals. Alternative Names: N-Ethyl-1,3-benzodioxol-5-amine-d5; 3,4-Methylenedioxy-N-ethylaniline-d5; N-(1,3-Benzodioxol-5-yl)ethylamine-d5. Grades: Highly Purified. Pack Sizes: 10mg. 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-3-oxobutanamide | N-Ethyl-3-oxobutanamide. Group: Biochemicals. Alternative Names: N-Ethylacetoacetamide. Grades: Highly Purified. CAS No. 10138-46-2. Pack Sizes: 1g. Molecular Formula: C6H11NO2, Molecular Weight: 129.16. US Biological Life Sciences. | Worldwide |
| 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-[ (Ethylamino) thioxomethyl]-N'-phenylpropanimidamide | N-[ (Ethylamino) thioxomethyl]-N'-phenylpropanimidamide is an intermediate in the synthesis of Ethaboxam (E675700), a fungicide used against fungal infections in crops. Group: Biochemicals. Alternative Names: N-Ethyl-N- (1-phenyliminopropyl) thiourea. Grades: Highly Purified. CAS No. 263137-35-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[ (Ethylamino) thioxomethyl]-N'-phenylpropanimidamide-d5 | N-[ (Ethylamino) thioxomethyl]-N'-phenylpropanimidamide-d5. Group: Biochemicals. Alternative Names: N-Ethyl-N- (1-phenyliminopropyl) thiourea-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-Ethylcarbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester | N-Ethylcarbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1070660-34-2. Pack Sizes: 50mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| N-Ethylcarbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester-d6 | N-Ethylcarbamic Acid 3-[ (1S) -1- (Dimethylamino) ethyl]phenyl Ester-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H14D6N2O2, Molecular Weight: 242.35. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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). Grade: 98% by CP; 98% atom D. CAS No. 360768-37-2. Molecular formula: C6H2D5NO2. Mole weight: 130.16. | |
| N-Ethyldeoxynojirimycin, Hydrochloride | An inhibitor of HIV cytopathicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-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 | 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. | |
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