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| Product | Description | |
|---|---|---|
| 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-vinylcarbazole | 95%. Group: Photonic and optical materials. |  |
| 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. | |
| N-Ethyldeoxynojirimycin, Hydrochloride | An inhibitor of HIV cytopathicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-D-glucamine | N-Ethyl-D-glucamine (CAS# 14216-22-9) is an ethylated amino sugar derived from Glucose (G595000). 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. Synonyms: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol; (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol. 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-Ethyldicyclohexylamine | N-Ethyldicyclohexylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 7175-49-7. Molecular formula: C14H20N2. Mole weight: 209.37. Product ID: ACM7175497. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl Esmolol | N-Ethyl Esmolol 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. Synonyms: methyl-3-(4-(2-hydroxy-3-(ethylamino)-propoxyl)phenyl)propionate. Grades: >95%. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 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. Synonyms: methyl-3-(4-(2-hydroxy-3-(ethylamino)-propoxyl)phenyl)propionate hydrochloride. Molecular formula: C15H23NO4.HCl. Mole weight: 317.81. | |
| N-Ethylethanamine; 2-(tritylamino)-3-tritylsulfanyl-propanoic acid | N-Ethylethanamine; 2-(tritylamino)-3-tritylsulfanyl-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC275643, CID277381, NSC126221, 27486-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 27486-88-0. Molecular formula: C45H46N2O2S. Mole weight: 678.92. Purity: 0.96. IUPACName: N-ethylethanamine; 2-(tritylamino)-3-tritylsulfanylpropanoic acid. Product ID: ACM27486880. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl Fingolimod | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-(ethylamino)?-2-[2-(4-octylphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. CAS No. 1402793-28-5. Molecular formula: C21H37NO2. Mole weight: 335.53. | |
| N-Ethylglucosamine | N-Ethylglucosamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYLGLUCOSAMINE, CTK4J4079, AG-F-73682, 51349-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 51349-84-9. Molecular formula: C8H17NO5. Mole weight: 207.22. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-(ethylamino)-3,4,5,6-tetrahydroxyhexanal. Canonical SMILES: CCNC(C=O)C(C(C(CO)O)O)O. Product ID: ACM51349849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ethylglycine | N-Ethylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethylglycine, ZINC01532340, CPD-10490, CID6992079, 627-01-0. Product Category: Heterocyclic Organic Compound. Appearance: white ot almost white powder. CAS No. 627-01-0. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: N/A. IUPACName: 2-(ethylazaniumyl)acetate. Canonical SMILES: CCNCC(=O)O. Density: 1.052 g/cm³. Product ID: ACM627010. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-methylglycine. | |
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