A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine | N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: GR CG D1M2O2. Product Category: Heterocyclic Organic Compound. CAS No. 73728-64-0. Molecular formula: C11H15Cl2NO. Mole weight: 248.149 g/mol. Purity: 0.96. IUPACName: N-[(2,4-dichlorophenyl)methyl]-2-ethoxyethanamine. Canonical SMILES: CCOCCNCC1=C(C=C(C=C1)Cl)Cl. Density: 1.176g/cm³. Product ID: ACM73728640. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N2-[4-(Diethylamino)butyl]-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine | Used in the preparation of naphthyridinamines and related ureas as a selective FGFR1 and. Group: Biochemicals. Grades: Highly Purified. CAS No. 862370-79-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide | N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE;SALOR-INT L232653-1EA;N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477320-16-4. Molecular formula: C18H19F2N3O. Mole weight: 331.36. Product ID: ACM477320164. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4-Difluorophenyl)-2-hydroxy-3-pyridine-carboxamide | N-(2,4-Difluorophenyl)-2-hydroxy-3-pyridine-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,4-difluorophenyl)-2-hydroxy-3-pyridine-carboxamide, 130191-66-1, PubChem16839. Product Category: Heterocyclic Organic Compound. CAS No. 130191-66-1. Molecular formula: C12H8F2N2O2. Mole weight: 250.200926 [g/mol]. Purity: 0.96. IUPACName: N-(2,4-difluorophenyl)-2-oxo-1H-pyridine-3-carboxamide. Canonical SMILES: C1=CNC(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)F)F. Product ID: ACM130191661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2, 4-Difluorophenyl) thiourea | N- (2, 4-Difluorophenyl) thiourea. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175277-76-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-[2,4-Dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide | N-[2,4-Dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indenopyrazole 5g, AC1NS77S, CHEMBL28377, SCHEMBL4024260, FJDFNPNRXKNYQL-UHFFFAOYSA-N, DB-067248, N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide, N-[2,4-dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide, N-[3-(4-Methoxy-phenyl)-4-oxo-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl]-acetamide, 247148-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 247148-40-9. Molecular formula: C19H15N3O3. Mole weight: 333.340700 [g/mol]. Purity: 0.96. IUPACName: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC. Product ID: ACM247148409. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide | N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-366-4, CID104414, N-(2-((4-((Dimethylamino)sulphonyl)-2-nitrophenyl)thio)phenyl)formamide, 53106-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 53106-13-1. Molecular formula: C15H15N3O5S2. Mole weight: 381.426700 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfanylphenyl]formamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2NC=O)[N+](=O)[O-]. Density: 1.49g/cm³. ECNumber: 258-366-4. Product ID: ACM53106131. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine | N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine. Group: other electronic materials. CAS No. 19616-28-5. Product ID: N-(2,4-dimethylphenyl)-2,4-dimethylaniline. Molecular formula: 225.33g/mol. Mole weight: C16H19N. CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C. InChI=1S/C16H19N/c1-11-5-7-15 (13 (3)9-11)17-16-8-6-12 (2)10-14 (16)4/h5-10, 17H, 1-4H3. MAINCNYZMOMWRA-UHFFFAOYSA-N. |  |
| N- (2, 4-Dimethylphenyl) formamide | Amitraz impurity, its degradation products in fruits. Group: Biochemicals. Alternative Names: 2,4-Dimethylformanilide. Grades: Highly Purified. CAS No. 60397-77-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N'-(2,4-Dimethylphenyl)-N-methylformamide | N'-(2,4-Dimethylphenyl)-N-methylformamide. Group: Biochemicals. Alternative Names: N'-(2,4-Dimethylphenyl)-N-methylimidoformamide. Grades: Highly Purified. CAS No. 33089-74-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride | N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride. Group: Biochemicals. Alternative Names: N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide HCl. Grades: Highly Purified. CAS No. 51550-40-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2·HCl. US Biological Life Sciences. | Worldwide |
| N?-(2,4-Dinitro-5-fluorophenyl)-D-valinamide | for chiral derivatization, ?98.0%. Group: Reagents for amino acid analysis. |  |
| N?-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. | |
| N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide | N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide. Group: Biochemicals. Alternative Names: (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide; (S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide; N-(5-Fluoro-2,4-dinitrophenyl)-L-valinamide. Grades: Highly Purified. CAS No. 132679-61-9. Pack Sizes: 250mg. Molecular Formula: C11H13FN4O5, Molecular Weight: 300.24. US Biological Life Sciences. | Worldwide |
| N?-(2,4-Dinitro-5-fluorophenyl)-L-valinamide | for chiral derivatization, ?98.0%. Group: Reagents for amino acid analysis. | |
| N-(2,4-Dinitrophenyl)-L-alanine methyl ester | N-(2,4-Dinitrophenyl)-L-alanine methyl ester. Group: Organic non-linear optical (nlo) materials monomers. CAS No. 10420-63-0. Product ID: methyl (2S)-2-(2,4-dinitroanilino)propanoate. Molecular formula: 269.21g/mol. Mole weight: C10H11N3O6. CC (C (=O)OC)NC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C10H11N3O6/c1-6 (10 (14)19-2)11-8-4-3-7 (12 (15)16)5-9 (8)13 (17)18/h3-6, 11H, 1-2H3/t6-/m0/s1. RXDDNUKGTCKLDT-LURJTMIESA-N. >98.0%(LC). | |
| N-(2,4-Dinitrophenyl)-L-proline | N-(2,4-Dinitrophenyl)-L-proline. Synonyms: Dnp-Pro-OH; (S)-1-(2,4-Dinitrophenyl)pyrrolidine-2-carboxylic acid. CAS No. 1655-55-6. Molecular formula: C11H11N3O6. Mole weight: 281.22. |  |
| N-(2-(4-Fluorophenoxy)ethyl)cyclohexanamine | N-(2-(4-Fluorophenoxy)ethyl)cyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(4-fluorophenoxy)ethyl)cyclohexanamine, 1226168-13-3, PubChem16326, CTK8C6447, AKOS006030254, KB-55259. Product Category: Heterocyclic Organic Compound. CAS No. 1226168-13-3. Molecular formula: C14H20FNO. Mole weight: 237.313103 [g/mol]. Purity: 0.96. IUPACName: N-[2-(4-fluorophenoxy)ethyl]cyclohexanamine. Canonical SMILES: C1CCC(CC1)NCCOC2=CC=C(C=C2)F. Product ID: ACM1226168133. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2- (4-Hydroxyphenyl) ethyl]acetamide | N-[2- (4-Hydroxyphenyl) ethyl]acetamide. Group: Biochemicals. Alternative Names: N- (p-Hydroxyphenethyl) acetamide; N- (4-Hydroxyphenethyl) acetamide; N-Acetyltyramine; N-[2- (4-Hydroxyphenyl) ethyl]acetamide; N-acetyltyramine. Grades: Highly Purified. CAS No. 1202-66-0. Pack Sizes: 1g. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d3 | N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d3. Group: Biochemicals. Alternative Names: N- (p-Hydroxyphenethyl) acetamide; N- (4-Hydroxyphenethyl) acetamide-d3; N-Acetyltyramine-d3; N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d3; N-Acetyltyramine-d3. Grades: Highly Purified. CAS No. 131815-58-2. Pack Sizes: 10mg. Molecular Formula: C10H10D3NO2, Molecular Weight: 182.23. US Biological Life Sciences. | Worldwide |
| N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d4 | N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d4. Group: Biochemicals. Alternative Names: N- (p-Hydroxyphenethyl) acetamide-d4; N- (4-Hydroxyphenethyl) acetamide-d4; N-Acetyltyramine-d4; N-[2- (4-Hydroxyphenyl) ethyl]acetamide-d4; N-Acetyltyramine-d4; 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-acetamide. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H9D4NO2, Molecular Weight: 183.24. US Biological Life Sciences. | Worldwide |
| N-[2- (4-Hydroxyphenylsulfanyl) Ethyl]Propionamide | N-[2- (4-Hydroxyphenylsulfanyl) Ethyl]Propionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 155196-03-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-[2-(4-Methoxyphenoxy)ethyl]-N-methylamine | N-[2-(4-Methoxyphenoxy)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03454315, CID2574636, 102246-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 102246-82-2. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)ethyl-methylazanium. Canonical SMILES: CNCCOC1=CC=C(C=C1)OC. Product ID: ACM102246822. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(4-methoxyphenoxy)ethyl](methyl)amine. | |
| N-[2-(4-Methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine | N-[2-(4-Methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenyl-2-(4-methylpiperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2-(4-methylpiperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-methylpiperazine, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-methyl-, N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-methyl-, 23892-50-4, AC1L3L6P, AC1Q4U13, AR-1C5396, LS-111933. Product Category: Heterocyclic Organic Compound. CAS No. 23892-50-4. Molecular formula: C21H29N3. Mole weight: 323.475 g/mol. Purity: 0.96. IUPACName: N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine. Canonical SMILES: CN1CCN(CC1)CCNC(CC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.043g/cm³. Product ID: ACM23892504. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide | N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 787591-39-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod | N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002417. Format: Neat. | |
| N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Chloride | N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C25H27ClN5O2, Molecular Weight: 464.98. US Biological Life Sciences. | Worldwide |
| N,2,4-Trimethylaniline | N,2,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,2,4-Trimethyl-benzenamine; 2,4-Dimethyl-N-methylaniline; N,2,4-Trimethylaniline; N-Methyl-2,4-dimethylaniline; N-Methyl-2,4-xylidine. Grades: Highly Purified. CAS No. 13021-13-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N2-[5-[1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-pyridinyl]-N1,N1-bis(1-methylethyl)-1,2-ethanediamine | N2-[5-[1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-pyridinyl]-N1,N1-bis(1-methylethyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: NGD-61338. Grades: Highly Purified. CAS No. 1266401-13-1. Pack Sizes: 5mg. Molecular Formula: C28H30Cl2FN5, Molecular Weight: 526.48. US Biological Life Sciences. | Worldwide |
| N-(2,5-Dichloro-3-thienyl)acetamide | N-(2,5-Dichloro-3-thienyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-787-6, CID101069, N-(2,5-Dichloro-3-thienyl)acetamide, 59491-11-1. Product Category: Heterocyclic Organic Compound. CAS No. 59491-11-1. Molecular formula: C6H5Cl2NOS. Mole weight: 210.081000 [g/mol]. Purity: 0.96. IUPACName: N-(2,5-dichlorothiophen-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(SC(=C1)Cl)Cl. Density: 1.545g/cm³. ECNumber: 261-787-6. Product ID: ACM59491111. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide | N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Coupling Component 19;N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide;Naphthol AS-BG. Product Category: Azoic Dyes. CAS No. 92-73-9. Molecular formula: C19H17NO4. Mole weight: 323.34. Product ID: ACM92739. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenecarboxamide. | |
| N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine | N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2,5-DIMETHYL-1,3-OXAZOL-4-YL)METHYL]-N-METHYLAMINE;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 859850-63-8. Molecular formula: C7H12N2O. Mole weight: 140.18. Purity: 0.96. IUPACName: 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methylmethanamine. Canonical SMILES: CC1=C(N=C(O1)C)CNC. Density: 1.004g/cm³. Product ID: ACM859850638. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide | N-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-060-9, CID3023783, 94157-92-3, N-(((2,5-Dimethyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 94157-92-3. Molecular formula: C19H14F8N2O3. Mole weight: 470.313286 [g/mol]. Purity: 0.96. IUPACName: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2,5-dimethylphenyl]carbamoyl]benzamide. Canonical SMILES: CC1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)C)NC(=O)NC(=O)C2=C(C=CC=C2F)F. Density: 1.506g/cm³. ECNumber: 303-060-9. Product ID: ACM94157923. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide, Sodium Salt | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroacetamide Sodium Salt; Demethylamino Ranitidine Acetamide Sodium; N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide ion(1-) sodium. Grades: Highly Purified. CAS No. 112251-56-6. Pack Sizes: 50mg, 10mg. US Biological Life Sciences. | Worldwide |
| N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride | N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride. Group: Biochemicals. Alternative Names: Noctone; AH 19065. Grades: Highly Purified. CAS No. 66357-59-3,66357-35-5,71130-06-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H23ClN4O3S. US Biological Life Sciences. | Worldwide |
| N-[2-[[[5 (Dimethylamino)methyl]-2-furanyl]thio]ethyl]-N'-methyl-2-nitro-2, 2-ethendiamine, S-oxide | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] methyl] sulphinyl] ethyl] -N'-methyl-2-nitroethene-1, 1-diamine; USP Ranitidine Related Compound C; Ranitidine Sulphoxide; Ranitidine S-oxide. Grades: Highly Purified. CAS No. 73851-70-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N2-[[5-(Diphenylmethyl)-2-furanyl]carbonyl]-L-Arginine hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide | N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]; N-[2-(5-methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide; N-cyclopropanoyl-5-methoxytryptamine. Product Category: Heterocyclic Organic Compound. CAS No. 139564-01-5. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3. Product ID: ACM139564015. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide | N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide. Group: Biochemicals. Alternative Names: CVT-11125; N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxo-3, 4-dihydropyrido[2, 3-b]pyrazin-4-yl]ethyl]acetamide. Grades: Highly Purified. CAS No. 1018674-83-3. Pack Sizes: 10mg. Molecular Formula: C25H23Cl2N5O3, Molecular Weight: 512.39. US Biological Life Sciences. | Worldwide |
| N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide-d3 | N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide-d3. Group: Biochemicals. Alternative Names: CVT-11125-d3; N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxo-3, 4-dihydropyrido[2, 3-b]pyrazin-4-yl]ethyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H20D3Cl2N5O3, Molecular Weight: 515.41. US Biological Life Sciences. | Worldwide |
| N-[2-[ (6-Amino-5-nitro-2-pyridinyl) amino]ethyl]guanidine Hydrochloride | It is an intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-36-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine | N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine is produced by the strain of Micromonspora chalcea PA3534. On the synthetic medium, it showed anti-Escherichia coli activity, and was combined with several cell wall synthesis inhibitors such as fosfomycin, cycloserine, penicillin, and cephalosporin, the combination of sporozoin has obvious synergistic antibacterial effect. Synonyms: Antibiotic PA 3534J; N-(2,6-Diamino-6-hydroxymethylpimelyl)alanine; 7-((1-Carboxyethyl)amino)-2,6-diamino-2-(hydroxymethyl)-7-oxoheptanoic acid. CAS No. 77625-76-4. Molecular formula: C11H21N3O6. Mole weight: 291.30. | |
| N- (2, 6-Dichloro-4-methoxyphenyl) acetamide | N- (2, 6-Dichloro-4-methoxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dichlorophenyl)-2-indolinone | analytical standard. Group: Additional drugs. | |
| N-(2,6-Dichlorophenyl)-2-nitrobenzamide | N-(2,6-Dichlorophenyl)-2-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB006295;N-(2,6-DICHLOROPHENYL)-2-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34489-93-5. Molecular formula: C13H8Cl2N2O3. Mole weight: 311.12. Purity: 0.96. IUPACName: N-(2,6-dichlorophenyl)-2-nitrobenzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]. Density: 1.524g/cm³. Product ID: ACM34489935. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dichlorophenyl)aniline | N- (2, 6-Dichlorophenyl) aniline. Group: Biochemicals. Alternative Names: 2,6-Dichloro-N-phenylbenzenamine; 2,6-Dichlorodiphenylamine; N-(2,6-Dichlorophenyl)-N-phenylamine; N- (2, 6-Dichlorophenyl) aniline; N-Phenyl-2,6-dichloroaniline. Grades: Highly Purified. CAS No. 15307-93-4. Pack Sizes: 5g. Molecular Formula: C12H9Cl2N, Molecular Weight: 238.11. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide | N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-274-0, N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide, 83898-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 83898-62-8. Molecular formula: C16H20Cl2N4O2. Mole weight: 371.261600 [g/mol]. Purity: 0.96. IUPACName: N-(2,6-dichlorophenyl)-2-(3,3-dimethyl-1-oxo-5,6,8,8a-tetrahydro-2H-imidazo[1,5-a]pyrazin-7-yl)acetamide. Canonical SMILES: CC1(NC(=O)C2N1CCN(C2)CC(=O)NC3=C(C=CC=C3Cl)Cl)C. Density: 1.41g/cm³. ECNumber: 281-274-0. Product ID: ACM83898628. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Diethylphenyl)maleimide | N-(2,6-Diethylphenyl)maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007020, NSC176372, CID300890, STK301769, ZINC00097049, 1H-Pyrrole-2,5-dione, 1-(2,6-diethylphenyl)-, 38167-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 38167-72-5. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 0.96. IUPACName: 1-(2,6-diethylphenyl)pyrrole-2,5-dione. Canonical SMILES: CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O. Density: 1.17g/cm³. Product ID: ACM38167725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid | N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid. Group: Biochemicals. Alternative Names: N-[2-[[2, 6-bis (1-methylethyl) phenyl]amino]-2-oxoethyl]-N- (carboxymethyl) glycine; Disofenin; DISIDA. Grades: Highly Purified. CAS No. 65717-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H26N2O5. US Biological Life Sciences. | Worldwide |
| N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C18H26N2O5. CAS No. 65717-97-7. Prepack ID 66297091-100mg. Molecular Weight 350.41. See USA prepack pricing. |  |
| N-[2,6-Dimethyl-3-(phenylmethoxy)phenyl]-acetamide | Used in the preparation of Mepivacaine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 70261-51-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[2,6-Dimethyl-4-(2-phenylethoxy)phenyl]-2-(dipropylamino)acetamide | N-[2,6-Dimethyl-4-(2-phenylethoxy)phenyl]-2-(dipropylamino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28374, LS-9393, A 1315, 2-(Dipropylamino)-4-(phenethyloxy)-2,6-acetoxylidide, N-(2,6-Dimethyl-4-(2-phenylethoxy)phenyl)-2-(dipropylamino)acetamide, 2,6-Acetoxylidide, 2-(dipropylamino)-4-(phenethyloxy)-, 2,6-Acetoxylidide, 2-(dipropylamino)-4-(phenethyloxy)- (8CI), ACETAMIDE, N-(2,6-DIMETHYL-4-(2-PHENYLETHOXY)PHENYL)-2-(DIPROPYLAMINO)-, 17179-47-4. Product Category: Heterocyclic Organic Compound. CAS No. 17179-47-4. Molecular formula: C24H34N2O2. Mole weight: 382.539 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-(dipropylamino)acetamide. Canonical SMILES: CCCN(CCC)CC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C. Density: 1.055g/cm³. Product ID: ACM17179474. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide | A metabolite of Ranolazine. Group: Biochemicals. Alternative Names: 1-Piperazineaceto-2',6'-xylidide; 4- [ (2, 6-Dimethylphenyl) aminocarbonylmethyl] piperazine; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide; RS 94287. Grades: Highly Purified. CAS No. 5294-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide-[d8] | N-(2,6-Dimethylphenyl)-1-piperazineacetamide-[d8] is the labelled analogue of N-(2,6-Dimethylphenyl)-1-piperazineacetamide, which is a metabolite of Ranolazine. Ranolazine is a drug used to treat angina pectoris. Synonyms: 1-Piperazineaceto-2',6'-xylidide-d8; 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine-d8; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide-d8; RS 94287-d8. Grade: ≥95%. Molecular formula: C14H13D8N3O. Mole weight: 255.39. | |
| N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide | N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide. Group: Biochemicals. Alternative Names: Ranolazine; N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide dihydrochloride; Ranolazine HCl. Grades: Highly Purified. CAS No. 95635-55-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H33N3O4. US Biological Life Sciences. | Worldwide |
| N- (2, 6-Dimethylphenyl) -2- (ethylmethylamino) acetamide | Lidocaine impurity E. Group: Biochemicals. Alternative Names: N- (2, 6-Dimethylphenyl) -2- (ethylmethylamino) acetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide | N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide is an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H29N3O2, Molecular Weight: 379.5. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid | N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 59160-29-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: >98.0%(LC)(T). IUPACName: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)O)CC(=O)O. Density: 1.352 g/cm³. ECNumber: 261-636-4. Product ID: ACM59160291. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lidofenin. | |
| N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide | N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 33, BRN 1172353, 2,6-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilide, Acetanilide, 2,6-dimethyl-N-(2-morpholinoethyl)-2-phenyl-, AC1L1G9V, CTK8H3319, LS-10709, N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide, 18109-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 18109-48-3. Molecular formula: C22H28N2O2. Mole weight: 352.47 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCN2CCOCC2)C(=O)CC3=CC=CC=C3. Density: 1.117g/cm³. Product ID: ACM18109483. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2',6'-Dimethylphenyl)-piperidine-2-carboxylic amide | N-(2,6-dimethylphenyl)piperidine-2-carboxamide. Grades: CAS No. 15883-20-2. Product ID: 8-04544. Molecular formula: C14H20N2O. Mole weight: 232.33. |  |
| N-(2,6-Diphenylmethyl)-1-piperazine acetylamine | N-(2,6-Dimethylphenyl)-1-piperazineacetamide is an impurity of Ranolazine. Ranolazine is a drug used to treat angina pectoris. Synonyms: CVT-2738; RS-94287; CVT2738; CVT 2738; 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-; 1-Piperazineaceto-2',6'-xylidide; N-(2,6-Dimethylphenyl)-1-piperazineacetamide; 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine; N-(2,6-Dimethylphenyl)-2-(1-piperazinyl)acetamide; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide; RS 94287; RS94287. Grade: ≥95%. CAS No. 5294-61-1. Molecular formula: C14H21N3O. Mole weight: 247.34. | |
| N2- (7-Chloro-4-quinolinyl) -N1-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-N1-methyl-1, 2-ethanediamine | N2- (7-Chloro-4-quinolinyl) -N1-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-N1-methyl-1, 2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391426-22-4. Pack Sizes: 100mg. Molecular Formula: C23H23Cl2N5, Molecular Weight: 440.37. US Biological Life Sciences. | Worldwide |
| N,2,7-Trimethyl-5-nitro-6-quinoxalinamine-d3 | Intermediate in the synthesis of mutagenic methyl substituted 2-amino-3H-imidazo[4,5-f]quinoxalines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N(2),9-Diacetylguanine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9N5O3. CAS No. 3056-33-5. Prepack ID 15661190-25g. Molecular Weight 235.2. See USA prepack pricing. | |
| N2,9-Diacetylguanine | N2,9-Diacetylguanine. Group: Biochemicals. Alternative Names: 2-Acetamido-9-acetyl-6-oxopurine. Grades: Highly Purified. CAS No. 3056-33-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9N5O3. US Biological Life Sciences. | Worldwide |
| N 2,9-Diacetylguanine (2,9-Diacetylguanine) | N 2,9-Diacetylguanine (2,9-Diacetylguanine). Group: Biochemicals. Alternative Names: 2,9-Diacetylguanine. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-2-(9-Fluorenylmethoxycarbonyl)-N-6-t-butoxycarbonyl-L-lysinol | N-2-(9-Fluorenylmethoxycarbonyl)-N-6-t-butoxycarbonyl-L-lysinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Lysinol(Boc), AmbotzFAL3100, SCHEMBL5495454, MolPort-008-267-814, AK170216, 198561-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 198561-38-5. Molecular formula: C26H34N2O5. Mole weight: 454.55. Purity: 0.96. IUPACName: tert-butyl N-[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxyhexyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCC(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM198561385. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Acetamido)-2-aminoethanesulfonic acid 99+% | N-(2-Acetamido)-2-aminoethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid 99+% | N-(2-Acetamido)-2-iminodiacetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid disodium salt | N-(2-Acetamido)-2-iminodiacetic acid disodium salt. Group: Biochemicals. Alternative Names: ADA·2Na; N- (Carbamoylmethyl) iminodiacetic acid disodium salt. Grades: Highly Purified. CAS No. 41689-31-0. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
