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| Product | Description | |
|---|---|---|
| Netarsudil hydrochloride | Netarsudil hydrochloride (AR-13324 hydrochloride) is a Rho-associated protein kinas (ROCK) and norepinephrine transporter (NET) inhibitor. Netarsudil hydrochloride has effective in intraocular pressure (IOP) reduction [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-13324 hydrochloride. CAS No. 1253952-02-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12798B. |  |
| Netarsudil Impurity 1 | Netarsudil Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Synonyms: Oxcarbazepine Related Compound B; Oxcarbazepine Impurity 003. Grades: 95%. Molecular formula: C17H14N2O3. Mole weight: 294.30. | |
| 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 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. Synonyms: [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 Ciprofloxacin | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, an fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 7-[4-(Ethoxycarbonyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-3-carboxy-1,4-dihydro-4-oxoquinoline; 1-Cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 93594-29-7. Molecular formula: C20H22FN3O5. Mole weight: 403.41. | |
| N-Ethoxycarbonyl Dabigatran Ethyl Ester | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Ethyl 3- (2- ( ( (4- (N- (Ethoxycarbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: ≥95%. CAS No. 1416446-40-6. Molecular formula: C30H33N7O5. Mole weight: 571.64. | |
| 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-6-methoxyquinolinium bromide | N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-methoxyquinolyl)acetoethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 124505-60-8. Molecular formula: C14H16BrNO3. Mole weight: 326.19. Product ID: ACM124505608. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-ETHOXYCARBONYLMETHYL-N'-CYANO-N-PHENYLFORMAMIDINE | N-ETHOXYCARBONYLMETHYL-N'-CYANO-N-PHENYLFORMAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHOXYCARBONYLMETHYL-N'-CYANO-N-PHENYLFORMAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 62011-92-1. Molecular formula: C12H13N3O2. Purity: 0.96. IUPACName: ethyl 2-[N-(cyanoiminomethyl)anilino]acetate. Canonical SMILES: CCOC(=O)CN(C=NC#N)C1=CC=CC=C1. Density: 1.171g/cm³. Product ID: ACM62011921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-(Ethoxycarbonyl)thiopropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBAMIC ACID;(1-THIOXOPROPYL)-ETHYL ESTER;N-(ETHOXYCARBONYL)THIOPROPIONAMIDE;Carbamic Acid, (1-thioxopropyl)-, Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 59812-12-3. Molecular formula: C6H11NO2S. Mole weight: 161.22. Purity: 0.96. IUPACName: ethyl N-propanethioylcarbamate. Canonical SMILES: CCC(=S)NC(=O)OCC. Density: 1.112g/cm³. Product ID: ACM59812123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Ethoxymethyl)acrylamide, EINECS 235-902-5, 2-Propenamide, N-(ethoxymethyl)-, CID83066, 13036-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 13036-41-4. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: N-(ethoxymethyl)prop-2-enamide. Canonical SMILES: CCOCNC(=O)C=C. Density: 0.956g/cm³. ECNumber: 235-902-5. Product ID: ACM13036414. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethoxymethyl Acrylamide | N-Ethoxymethyl Acrylamide. Group: Polymers. |  |
| N-Ethoxymethyl methacrylate | N-Ethoxymethyl methacrylate. Group: Polymers. | |
| N-(Ethoxymethyl)-N-methylaniline | N-(Ethoxymethyl)-N-methylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 207291-40-5. Molecular formula: C10H15NO. Mole weight: 165.23. Product ID: ACM207291405. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ETHYL-1,1-D2-ANILINE | N-ETHYL-1,1-D2-ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-1,1-D2-ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 56805-03-9. Molecular formula: C8H9D2N. Mole weight: 123.19. Purity: 0.96. IUPACName: N-(1,1-dideuterioethyl)aniline. Canonical SMILES: CCNC1=CC=CC=C1. Product ID: ACM56805039. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-1-(4-methoxyphenyl)propan-2-amine | N-Ethyl-1-(4-methoxyphenyl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ethyl-p-methoxy-alpha-methylphenethylamine;2-(Ethylamino)-1-(4-Methoxyphenyl)-Prophane;2-(Ethylamino)-1-(4-methoxyphenyl)-propane;BENZENETHANAMINE, N-ETHYL- 4-METHOXY-ALPHA-METHYL;2-Ethylamino-1-(p-methoxyphenyl)propane;N-Ethyl-1-(4-methoxyphenyl)propa. Product Category: Heterocyclic Organic Compound. CAS No. 14367-46-5. Molecular formula: C12H19NO. Mole weight: 193.28536. Purity: 0.96. IUPACName: N-ethyl-1-(4-methoxyphenyl)propan-2-amine. Canonical SMILES: CCNC(C)CC1=CC=C(C=C1)OC. Density: 0.943g/cm³. ECNumber: 238-339-3. Product ID: ACM14367465. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine | N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine, 918510-54-0, SureCN417409, ZINC45328832, KB-58182, FT-0654520, ST51054752, A844082, S14-1784. Product Category: Heterocyclic Organic Compound. CAS No. 918510-54-0. Molecular formula: C9H11N3. Mole weight: 161.203740 [g/mol]. Purity: 0.96. IUPACName: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine. Canonical SMILES: CCNC1=NC2=C(C=C1)C=CN2. Product ID: ACM918510540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2,2-difluoroacetamide | N-Ethyl-2,2-difluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-2,2-difluoroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 672-16-2. Product ID: ACM672162. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-2-fluorobenzeneethanamine | N-Ethyl-2-fluorobenzeneethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL[2-(2-FLUOROPHENYL)ETHYL]AMINE, 732245-62-4, N-ethyl-2-(2-fluorophenyl)ethanamine, AG-G-89290, AGN-PC-001NM2, CTK5D7590, AKOS000232160, ethyl [2-(2-fluorophenyl)ethyl]amine, AK-80011, KB-51769, FT-0693061. Product Category: Heterocyclic Organic Compound. CAS No. 732245-62-4. Molecular formula: C10H14FN. Mole weight: 167.223263 [g/mol]. Purity: 0.96. IUPACName: N-ethyl-2-(2-fluorophenyl)ethanamine. Canonical SMILES: CCNCCC1=CC=CC=C1F. Density: 0.993g/cm³. Product ID: ACM732245624. Alfa Chemistry ISO 9001:2015 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-methylbenzimidazole | N-Ethyl-2-methylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-2-methylbenzimidazole;1-ethyl-2-methyl-benzimidazol;N-ETHYL-2-METHYLBENZIMIDAZOLE;1H-Benzimidazole,1-ethyl-2-methyl-(9CI);1-Ethyl-2-methyl-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 5805-76-5. Molecular formula: C10H12N2. Mole weight: 160.22. Product ID: ACM5805765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-2-morpholin-4-ylethanamine | N-Ethyl-2-morpholin-4-ylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-2-MORPHOLIN-4-YLETHANAMINE, N-Ethyl-2-morpholinoethanamine, 108302-54-1, AG-D-24544, SureCN39800, AC1Q31LU, Ambcb4011018, AGN-PC-001LUA, CTK4A5973, 4-Morpholineethanamine, N-ethyl-, MolPort-004-391-568, AKOS000238168, QC-4730, AK106912, KB-258719. Product Category: Heterocyclic Organic Compound. CAS No. 108302-54-1. Molecular formula: C8H18N2O. Mole weight: 158.241320 [g/mol]. Purity: 0.96. IUPACName: N-ethyl-2-morpholin-4-ylethanamine. Canonical SMILES: CCNCCN1CCOCC1. Density: 0.942g/cm³. Product ID: ACM108302541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-vinylcarbazole95 | N-Ethyl-2-vinylcarbazole95. Group: other materials. Alternative Names: N-ETHYL-2-VINYLCARBAZOLE95. CAS No. 38627-52-0. Product ID: 2-ethenyl-9-ethylcarbazole. Molecular formula: 221.3g/mol. Mole weight: C16H15N. CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C=C. 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. QDZXSLUJYIHQDN-UHFFFAOYSA-N. | |
| 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-BROMO-4-METHYLBENZENESULFONAMIDE | N-ETHYL 3-BROMO-4-METHYLBENZENESULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-461-769, ZINC04369276, CID7213289, 850429-65-1. Product Category: Heterocyclic Organic Compound. CAS No. 850429-65-1. Molecular formula: C9H12BrNO2S. Mole weight: 278.17. Purity: 0.98. IUPACName: 3-bromo-N-ethyl-4-methylbenzenesulfonamide. Canonical SMILES: CCNS(=O)(=O)C1=CC(=C(C=C1)C)Br. Density: 1.471 g/cm³. Product ID: ACM850429651. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-3-carbazolecarboxaldehyde | N-Ethyl-3-carbazolecarboxaldehyde. Group: other electronic materials. Alternative Names: N-Ethyl carbazole-3-aldehyde, N-Ethylcarbazole-3-carbaldehyde, N-Ethyl-carbazole-3-aldehyde, 151483_ALDRICH, ARONIS016726, CCRIS 9052, EINECS 231-471-2, 9-Ethyl-3-carbazolecarboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, NSC231558, ZINC03861172, 9-Ethyl-9H-carbazole-3-carbaldehyde, FS000813, LS-188407, AE-508/25006682, A2188/0092013, 7570-45-8, InChI=1 / C15H13NO / c1-2-16-14-6-4-3-5-12 (14) 13-9-11 (10-17) 7-8-15 (13) 16 / h3-10H, 2H2, 1H. CAS No. 7570-45-8. Product ID: 9-ethylcarbazole-3-carbaldehyde. Molecular formula: 223.27. Mole weight: C15H13NO. CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31. QGJXVBICNCIWEL-UHFFFAOYSA-N. >98.0%(GC). | |
| 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: 1g. Product ID: FR-2446. Mole weight: 230.24. |  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-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonamide, N-ethyl-4-(5-methyl-3-phenyl-4-isoxazolyl)-; Parecoxib Impurity 28. CAS No. 473465-11-1. Molecular formula: C18H18N2O3S. Mole weight: 342.41. | |
| 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-Ethyl-4-octyl-N-(4-octylphenyl)aniline | N-Ethyl-4-octyl-N-(4-octylphenyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-4-octyl-N-(4-octylphenyl)aniline, 19182-05-9, Benzenamine, N-ethyl-4-octyl-N-(4-octylphenyl)-, EINECS 242-861-7, AC1L3EQT, AC1Q4TQ3, CTK4E0813, AR-1K6931, AG-E-40139, Benzenamine,N-ethyl-4-octyl-N-(4-octylphenyl)-, Diphenylamine,N-ethyl-4,4-dioctyl- (8CI); N-Ethyl-N-(4-octylphenyl)-4-octylaniline;N-Ethyl-p,p-dioctyldiphenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 19182-05-9. Molecular formula: C30H47N. Mole weight: 421.701 g/mol. Purity: 0.96. IUPACName: N-ethyl-4-octyl-N-(4-octylphenyl)aniline. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)N(CC)C2=CC=C(C=C2)CCCCCCCC. Density: 0.928g/cm³. ECNumber: 242-861-7. Product ID: ACM19182059. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ethyl-5,6-dichlorobenzimidazole | N-ethyl-5,6-dichlorobenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dichloro-N-ethylbenzimidazole;N-Ethyl-5,6-dichlorobenzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 6478-76-8. Molecular formula: C9H8Cl2N2. Mole weight: 215.08. Purity: 0.96. IUPACName: 5,6-dichloro-1-ethylbenzimidazole. Canonical SMILES: CCN1C=NC2=CC(=C(C=C21)Cl)Cl. Density: 1.4g/cm³. Product ID: ACM6478768. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl 5-bromopyridine-3-sulfonamide | N-Ethyl 5-bromopyridine-3-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1065074-78-3, N-Ethyl 5-bromopyridine-3-sulfonamide, 5-Bromo-N-ethylpyridine-3-sulfonamide, SureCN3346180, ACMC-2098l2, CTK4A4596, ANW-15396, AKOS011069328, N-ethyl-5-bromopyridine-3-sulfonamide, AG-D-20970, N-Ethyl 5-bromopyridine-3-sulfonamide,, AK-92180, KB-58163, A-4399, I02-3229. Product Category: Heterocyclic Organic Compound. CAS No. 1065074-78-3. Molecular formula: C7H9BrN2O2S. Mole weight: 265.1. Purity: 0.96. IUPACName: 5-bromo-N-ethylpyridine-3-sulfonamide. Product ID: ACM1065074783. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethylacrylamide | N-Ethylacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenamide, N-ethyl-. Product Category: Acrylamide Monomers. CAS No. 5883-17-0. Molecular formula: C5H9NO. Mole weight: 99.13 g/mol. Purity: 0.99. Product ID: ACM-MO-5883170. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-ETHYL ACRYLAMIDE. | |
| N-Ethyl acrylamide | N-Ethyl acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL ACRYLAMIDE;N-ethyl-2-Propenamide. Appearance: liquid. CAS No. 5883-17-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.99. IUPACName: N-ethylprop-2-enamide. Canonical SMILES: CCNC(=O)C=C. Density: 0.884g/cm³. Product ID: ACM5883170. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ETHYLAMINOISOBUTYL TERMINATED POLYDIMETHYLSILOXANE, 8-12cs | N-ETHYLAMINOISOBUTYL TERMINATED POLYDIMETHYLSILOXANE, 8-12cs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYLAMINOISOBUTYL TERMINATED POLYDIMETHYLSILOXANE, 8-12cs. Product Category: Heterocyclic Organic Compound. CAS No. 254891-17-3. Density: 0.93. Product ID: ACM254891173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | An impurity of Etilefrin. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Uses: N-ethylbenzylamine is a reactant or reagent used in various organic syntheses. it is used in the preparation of cxcr4 injhibitors which are used to treat cancer metastasis and inflammation. Synonyms: N-benzylethanamine. Grades: > 95 %. CAS No. 14321-27-8. Molecular formula: C9H13N. Mole weight: 135.21. | |
| N-Ethyl-beta-Methylphenethylamine | Grades: > 95%. CAS No. 91339-15-0. Molecular formula: C11H17N. Mole weight: 163.26. | |
| N-Ethyl Bimatoprost | N-Ethyl Bimatoprost is one of Bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost Diethyl Amide; Bimatoprost Impurity 1. Molecular formula: C27H41NO4. Mole weight: 443.62. | |
| 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 | N-Ethylcarbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 9-ethyl-. Product Category: Other Monomers. Appearance: White to Gray to Brown Powder. CAS No. 86-28-2. Molecular formula: C14H13N. Mole weight: 195.26 g/mol. Purity: 0.95. Product ID: ACM-MO-86282. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-Ethylcarbazole. | |
| N-Ethylcarbazole-3-carboxaldehyde | N-Ethylcarbazole-3-carboxaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 3-Formyl-N-ethylcarbazole. CAS No. 7570-45-8. Product ID: 9-ethylcarbazole-3-carbaldehyde. Molecular formula: 223.27. Mole weight: C15H13NO. CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31. 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. QGJXVBICNCIWEL-UHFFFAOYSA-N. 98%+. | |
| N-Ethylcarbazole, Technical | N-Ethylcarbazole, Technical. Group: Electroluminescence materials polymers. CAS No. 86-28-2. Product ID: 9-ethylcarbazole. Molecular formula: 195.26g/mol. Mole weight: C14H13N. CCN1C2=CC=CC=C2C3=CC=CC=C31. 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. PLAZXGNBGZYJSA-UHFFFAOYSA-N. | |
| 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. Synonyms: 1,5-Dideoxy-N-ethyl-1,5-imino-D-glucitol HCl. CAS No. 210241-65-9. Molecular formula: C8H17NO4 HCl. Mole weight: 227.69. | |
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