Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Morpholin-4-yl-piperazin-1-yl-methanone | Morpholin-4-yl-piperazin-1-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholin-4-yl-piperazin-1-yl-methanone;4-(Piperazin-1-ylcarbonyl)morpholine;4-(Piperazin-1-ylcarbonyl)morpholine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 98834-08-3. Molecular formula: C9H18ClN3O2. Mole weight: 199.25. Purity: >98. Density: 1.176g/cm³. Product ID: ACM98834083. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1-piperazinylcarbonyl)morpholine. |  |
| Morpholin-4-yl-thiophen-3-yl-acetic acid | Morpholin-4-yl-thiophen-3-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORPHOLIN-4-YL-THIOPHEN-3-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 490027-09-3. Molecular formula: C10H13NO3S. Mole weight: 227.28. Product ID: ACM490027093. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine,4-(2-ethoxycyclohexyl)-(9ci) | Morpholine,4-(2-ethoxycyclohexyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholine, 4-(2-ethoxycyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 214780-90-2. Molecular formula: C12H23NO2. Mole weight: 213.31652. Product ID: ACM214780902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine,4-[(4-nitrophenyl)sulfonyl]- | Morpholine,4-[(4-nitrophenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-NITROPHENYL)SULFONYL]MORPHOLINE;BUTTPARK 96\04-19;4-[(4-nitrophenyl)sulphonyl]morpholine;N-(4-NITROPHENYLSULFONYL)MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1024-30-2. Molecular formula: C10H12N2O5S. Mole weight: 272.28. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)sulfonylmorpholine. Canonical SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.45g/cm³. Product ID: ACM1024302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine,4-(6-chloro-4-pyrimidinyl)- | Morpholine,4-(6-chloro-4-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-chloropyrimidin-4-yl)morpholine, 22177-92-0, 4-(6-Chloro-pyrimidin-4-yl)-morpholine, 4-(6-Chloro-4-pyrimidinyl)morpholine, 4-Chloro-6-(morpholin-4-yl)pyrimidine, BAS 00125803, ACMC-1CGKG, AC1LGJZ3, AC1Q3RZ8, STOCK3S-52585, CTK4E8840, MolPort-001-915-516, HMS1581A01, ACT06406, ANW-24766, AR-1F6479, STK844595, ZINC00299958, AKOS000554356, 4-CHLORO-6-MORPHOLINOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 22177-92-0. Molecular formula: C8H10ClN3O. Mole weight: 199.63. Purity: 0.98. IUPACName: 4-(6-chloropyrimidin-4-yl)morpholine. Canonical SMILES: C1COCCN1C2=CC(=NC=N2)Cl. Density: 1.32g/cm³. Product ID: ACM22177920. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moxifloxacin acyl-beta-D-glucuronide | Moxifloxacin acyl-beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylate] b-D-Glucopyranuronic Aci;Moxifloxacin Acyl-b-D-glucuronide;1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-oc. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 733002-61-4. Molecular formula: C27H32FN3O10. Mole weight: 577.559. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)OC6C(C(C(C(O6)C(=O)O)O)O)O. Density: 1.617g/cm³. Product ID: ACM733002614. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mr 121 | Mr 121. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxypropyl)-11-ethyl-1,2,3,4,8,9,10,11-octahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 185308-24-1. Molecular formula: C24H28N3O3. Mole weight: 406.5. Purity: 0.96. IUPACName: MR 121 Cation. Canonical SMILES: CCN1CCCC2=CC3=C(C=C21)OC4=CC5=[N+](CCCC5=CC4=N3)CCCC(=O)O. Product ID: ACM185308241. Alfa Chemistry ISO 9001:2015 Certified. Categories: MR-12. | |
| Msdh-c | Msdh-c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ERYTHRO-1-METHYLTHIOHYDROCERAMIDE;(2R,3R)-(2-N-LAUROYL)-AMINO-1-METHYLTHIO-3-HYDROXYNONAN;MSDH-C. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 144474-37-3. Molecular formula: C22H45NO2S. Mole weight: 387.66. Product ID: ACM144474373. Alfa Chemistry ISO 9001:2015 Certified. Categories: MS Dhoni. | |
| Mth-dl-alanine | Mth-dl-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTH-DL-ALANINE;MTH-DL-Alanine Methylthiohydantoin-DL-alanine;4H-Imidazol-4-one,2,3-dihydro-3,5-dimethyl-2-thioxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64948-74-9. Molecular formula: C5H8N2OS. Mole weight: 144.19. Product ID: ACM64948749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mtpa-pyrazole reagent | Mtpa-pyrazole reagent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTPA-PYRAZOLEREAGENT, 89372-29-2. Product Category: Heterocyclic Organic Compound. CAS No. 89372-29-2. Molecular formula: C13H11F3N2O2. Mole weight: 284.236. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-methoxy-2-phenyl-1-pyrazol-1-ylpropan-1-one. Canonical SMILES: COC(C1=CC=CC=C1)(C(=O)N2C=CC=N2)C(F)(F)F. Product ID: ACM89372292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mtpg | Mtpg. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTPG, 169209-66-9, AC1NSKOC, CTK8F0595, 2-amino-2-[4-(tetrazol-1-yl)phenyl]propanoic acid, ( inverted exclamation markA)-|A-Methyl-(4-tetrazolylphenyl)glycine. Product Category: Heterocyclic Organic Compound. CAS No. 169209-66-9. Molecular formula: C10H11N5O2. Mole weight: 233.23. Purity: 0.96. IUPACName: 2-amino-2-[4-(tetrazol-1-yl)phenyl]propanoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)N2C=NN=N2)(C(=O)O)N. Product ID: ACM169209669. Alfa Chemistry ISO 9001:2015 Certified. Categories: MTP (gene). | |
| [Mu-[carbonato(2-)-o:o']]dihydroxydizinc | [Mu-[carbonato(2-)-o:o']]dihydroxydizinc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-568-8. Product Category: Heterocyclic Organic Compound. CAS No. 12011-79-9. Molecular formula: CH2O5Zn2. Mole weight: 228.815340 [g/mol]. Purity: 0.96. IUPACName: carbonic acid;zinc;dihydrate. Product ID: ACM12011799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mucuna Pruriens Powder Extract | Mucuna Pruriens Powder Extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mucuna Pruriens Powder Extract;Mucuna pruriens, ext.;Cowhageextract. Product Category: Heterocyclic Organic Compound. CAS No. 90064-10-1. Product ID: ACM90064101. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(2,6-Dichloro-4-pyridyl)-2-(2,4-difluorophenyl)hydrazine-1-carboxamide | n1-(2,6-Dichloro-4-pyridyl)-2-(2,4-difluorophenyl)hydrazine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,6-DICHLORO-4-PYRIDYL)-2-(2,4-DIFLUOROPHENYL)HYDRAZINE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 286436-18-8. Molecular formula: C12H8Cl2F2N4O. Mole weight: 333.12. Product ID: ACM286436188. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-[2-(Oxiran-2-ylmethoxy)phenyl]acetamide | n1-[2-(Oxiran-2-ylmethoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, 57682-11-8, AC1MDV8T, AC1Q1L1N, CTK6A1096, AKOS000136847, AG-C-46752, OR28921, FT-0629694, N1-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, N1-[2-(Oxiran-2-Yl-Methoxy)Phenyl]Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 57682-11-8. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1OCC2CO2. Density: 1.242g/cm³. Product ID: ACM57682118. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-2-thiazolyl-1,2-benzenediamine | N1-2-thiazolyl-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J2665, 1,2-Benzenediamine,N1-2-thiazolyl-, AG-F-69739, 1,2-Benzenediamine,N-2-thiazolyl- (9CI), 50473-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 50473-81-9. Molecular formula: C9H9N3S. Mole weight: 191.252860 [g/mol]. Purity: 0.96. IUPACName: 2-N-(1,3-thiazol-2-yl)benzene-1,2-diamine. Canonical SMILES: C1=CC=C(C(=C1)N)NC2=NC=CS2. Product ID: ACM50473819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,3-Benzodioxol-5-ylmethyl)cyclopropanamine | N-(1,3-Benzodioxol-5-ylmethyl)cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070849;N-(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPROPANAMINE;ZERENEX E/6028659;(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPROPYLAMINE;AKOS LT-1098X3508;UKRORGSYN-BB BBV-2065988. Product Category: Heterocyclic Organic Compound. CAS No. 643007-93-6. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM643007936. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,3-Benzodioxol-5-ylmethyl)-N-ethylamine | N-(1,3-Benzodioxol-5-ylmethyl)-N-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC15671, MolPort-000-935-505, HMS1780L18, CID225840, EN300-12813, 6642-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 6642-35-9. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-benzodioxol-5-ylmethyl)ethanamine. Canonical SMILES: CCNCC1=CC2=C(C=C1)OCO2. Density: 1.128g/cm³. Product ID: ACM6642359. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,3-Dioxaindan-5-ylmethyl)(ethyl)amine. | |
| N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE | N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE;n-(3-cyano-4-methyl-2-thienyl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 648859-02-3. Molecular formula: C8H7ClN2OS. Mole weight: 214.67. Product ID: ACM648859023. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((1,3-Dioxolan-2-yl)methyl)-3-(difluoromethoxy)-N-phenylbenzamide | N-((1,3-Dioxolan-2-yl)methyl)-3-(difluoromethoxy)-N-phenylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1,3-DIOXOLAN-2-YL)METHYL)-3-(DIFLUOROMETHOXY)-N-PHENYLBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 864685-32-5. Molecular formula: C18H17F2NO4. Mole weight: 349.3286864. Product ID: ACM864685325. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(13-Methyltetradecyl)acetamide | N-(13-Methyltetradecyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capsi-amide, N-(13-Methyltetradecyl)acetamide, CAP-A, BRN 2442829, ACETAMIDE, N-(13-METHYLTETRADECYL)-, 64317-66-4, Capsiamide, AC1L2HWO, LS-10009, FT-0664233, C17515. Product Category: Heterocyclic Organic Compound. CAS No. 64317-66-4. Molecular formula: C17H35NO. Mole weight: 269.466 g/mol. Purity: 0.96. IUPACName: N-(13-methyltetradecyl)acetamide. Density: 0.854g/cm³. Product ID: ACM64317664. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-(4-AMINO-2-METHYLPHENYL)ACETAMIDE | N1-(4-AMINO-2-METHYLPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_009066, Oprea1_705452, NSC231662, CID314338, N-(4-amino-2-methylphenyl)acetamide, STK387557, ZINC00152947, BBV-010328, 56891-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 56891-59-9. Molecular formula: C9H12N2O. Mole weight: 164.2. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)N)NC(=O)C. Density: 1.163g/cm³. Product ID: ACM56891599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Amino-2'-methylacetanilide. | |
| n1-(4-Butyryl-3-hydroxyphenyl)acetamide | n1-(4-Butyryl-3-hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(4-BUTYRYL-3-HYDROXYPHENYL)ACETAMIDE;N-[3-hydroxy-4-(1-oxobutyl)phenyl]acetamide;N1-(4-BUTYRYL-3-HYDROXYPHENYL)ACETAMIDE: TECH.;4-ACETAMIDO-2-HYDROXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 28583-62-2. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: N-(4-butanoyl-3-hydroxyphenyl)acetamide. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O. Density: 1.192g/cm³. ECNumber: 249-092-6. Product ID: ACM28583622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Butyryl-3'-hydroxyacetanilide. | |
| N-(1,4-Dihydroxy-2-naphthyl)benzamide | N-(1,4-Dihydroxy-2-naphthyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-220-7, CID3022351, N-(1,4-Dihydroxy-2-naphthyl)benzamide, 93783-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 93783-14-3. Molecular formula: C17H13NO3. Mole weight: 279.290020 [g/mol]. Purity: 0.96. IUPACName: N-(1,4-dihydroxynaphthalen-2-yl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C(=C2)O)O. Density: 1.401g/cm³. ECNumber: 298-220-7. Product ID: ACM93783143. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine | n1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine hydrochloride, (3-aminopropyl)[4-nitro-2-(trifluoromethyl)phenyl]amine, 381241-12-9, PubChem12401, BAS 01567947, AGN-PC-0KMEFR, AC1MEW4R, CHEMBL1621113, CTK7E8387, MolPort-001-887-520, SBB071623, STK080178, AKOS000627189, AG-B-38332, MCULE-6776007161, R5355, ST45026662, ST50254280. Product Category: Heterocyclic Organic Compound. CAS No. 381241-12-9. Molecular formula: C10H12F3N3O2. Mole weight: 263.216390 [g/mol]. Purity: 0.96. IUPACName: N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCCN. Product ID: ACM381241129. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE | N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide, ST50407489, 81962-58-5, ZINC04276733, AC1MCNHU, SureCN6167927, CTK5E9255, MolPort-001-772-137, SBB097985, AKOS015848535, AG-A-78679, AG-H-28563, MCULE-6937618037, 5-Chloro-4-fluoro-2-nitroacetanilide, FT-0641845, N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 81962-58-5. Molecular formula: C8H6ClFN2O3. Mole weight: 232.6. Purity: 0.96. IUPACName: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])F)Cl. Density: 1.545g/cm³. Product ID: ACM81962585. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(6-Ethoxypyridazin-3-yl)sulphanilamide | n1-(6-Ethoxypyridazin-3-yl)sulphanilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cysul, SULFAETHOXYPYRIDAZINE, EINECS 213-514-7, CID13755, BRN 0286161, N1-(6-Ethoxypyridazin-3-yl)sulphanilamide, NCGC00181916-01, LS-147789, N(sup 1)-(6-Ethoxy-3-pyridazinyl)sulfanilamide, Sulfanilamide, N(sup 1)-(6-ethoxy-3-pyridazinyl)-, 5-25-12-00430 (Beilstein Handbook Reference), Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)-, Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)- (9CI), 963-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 963-14-4. Molecular formula: C12H14N4O3S. Mole weight: 294.334. Purity: 0.96. IUPACName: 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide. Density: 1.416g/cm³. Product ID: ACM963144. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(9-Fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride | n1-(9-Fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(9-fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride;Fmoc-DAP*HCl;N-Fmoc-1,3-propanediamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 210767-37-6. Molecular formula: C18H20N2O2.HCl. Mole weight: 332.82. Product ID: ACM210767376. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(1-Adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride | N'-(1-Adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)-2-mercaptoacetamidine hydrochloride hydrate, Acetamidine, N-(1-adamantyl)-2-mercapto-, hydrochloride, hydrate, 64058-95-3, AC1L218B, LS-10320, N-(1-adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride, (1E)-2-sulfanyl-N-(tricyclo[3.3.1.13,7]dec-1-yl)ethanimidamide hydrochloride hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 64058-95-3. Molecular formula: C12H23ClN2OS. Mole weight: 278.842 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-2-sulfanylethanimidamide;hydrate;hydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N=C(CS)N.O.Cl. Product ID: ACM64058953. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Adamantyl)benzamide | N-(1-Adamantyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)benzamide, N-(adamantan-1-yl)benzamide, BENZAMIDE, N-1-ADAMANTYL-, BRN 2809387, F0832-0196, 19026-84-7, AC1Q5LRY, CBMicro_049122, AC1L1HC5, AC1Q59ZK, N1-(1-adamantyl)benzamide, N-Adamantan-1-yl-benzamide, SureCN1421026, Oprea1_369566, Oprea1_457459, Oprea1_476630, MLS000693007, CTK8H4160, MolPort-001-798-419, MolPort-001-820-003. Product Category: Heterocyclic Organic Compound. CAS No. 19026-84-7. Molecular formula: C17H21NO. Mole weight: 255.355 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)benzamide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4. Density: 1.15g/cm³. Product ID: ACM19026847. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Adamantyl)pyridine-3-carboxamide | N-(1-Adamantyl)pyridine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)nicotinamide, ChemDiv3_004666, Ambcb5357799, Oprea1_012039, Oprea1_335769, MLS000106107, Nicotinamide, N-(1-adamantyl)-, N-Adamantan-1-yl-nicotinamide, BRN 0481088, MolPort-000-917-619, HMS1486E02, CID64196, STK259698, ZINC04010832, IDI1_022576, BAS 05594124, LS-96359, SMR000103077, 5-22-02-00085 (Beilstein Handbook Reference), BRD-K06705134-001-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 24813-21-6. Molecular formula: C16H20N2O. Mole weight: 256.343 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)pyridine-3-carboxamide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CN=CC=C4. Density: 1.19g/cm³. Product ID: ACM24813216. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-Decenylsuccinic anhydride | N-1-Decenylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(dec-1-en-1-yl)dihydrofuran-2,5-dione, 3-[(E)-dec-1-enyl]oxolane-2,5-dione, NSC19876, n-Decenylsuccinic anhydride, AC1NS6B2, AC1Q6H9S, 33475-53-5, 76386-09-9, AR-1E7482, NSC-19876, 3-(dec-1-en-1-yl)oxolane-2,5-dione, O057, FT-0638526. Product Category: Heterocyclic Organic Compound. CAS No. 33475-53-5. Molecular formula: C14H22O3. Mole weight: 238.33. Purity: 0.96. IUPACName: 3-[(E)-dec-1-enyl]oxolane-2,5-dione. Canonical SMILES: CCCCCCCCC=CC1CC(=O)OC1=O. Product ID: ACM33475535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,1-Diphenyl-methanimine oxide | N,1-Diphenyl-methanimine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylnitrone, Benzaldehydephenylnitrone, C,N-Diphenylnitrone. alpha.,N-Diphenylnitrone, N. alpha.-Diphenylnitrone, N-Benzylideneaniline N-oxide, MLS002206501, N,1-diphenyl-methanimine oxide, Nitrone, N. alpha.-diphenyl-, MolPort-000-685-672, AKJ-92879, Benzenamine, N-(phenylmethylene)-, N-oxide, NSC102882, STK392291, ZINC00400554, CID3036381, Benzenemethanimine. alpha.-phenyl-N-oxide, SMR001295317, Benzenemethanimine, alpha-phenyl-, N-oxide, N-phenyl-N-[(Z)-phenylmethylidene]amine oxide. Product Category: Heterocyclic Organic Compound. CAS No. 1137-96-8. Molecular formula: C13H11NO. Mole weight: 197.24. Purity: 0.96. IUPACName: N,1-diphenylmethanimine oxide. Density: 1.141g/cm³. Product ID: ACM1137968. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-Methyl-dg cep | n1-Methyl-dg cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-METHYL-DG CEP. Product Category: Heterocyclic Organic Compound. CAS No. 220252-95-9. Molecular formula: C44H55N8O7P. Mole weight: 838.93. Product ID: ACM220252959. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Methyl-piperidin-4yl)-benzene-1,4-diamine | N-(1-Methyl-piperidin-4yl)-benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-methyl-piperidin-4yl)-benzene-1,4-diamine, 1086392-72-4, SureCN1409682, CTK8E6055, AKOS009465322. Product Category: Heterocyclic Organic Compound. CAS No. 1086392-72-4. Molecular formula: C12H19N3. Mole weight: 205.3. Purity: 0.96. IUPACName: 4-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine. Canonical SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)N. Product ID: ACM1086392724. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((1-Methylpyrrol-2-yl)methyl)hexamethyleneimine | N-((1-Methylpyrrol-2-yl)methyl)hexamethyleneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1-METHYLPYRROL-2-YL)METHYL)HEXAMETHYLENEIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 177721-86-7. Molecular formula: C12H20N2. Mole weight: 192.3006. Product ID: ACM177721867. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Naphthyl-d7-methyl)methylamine | N-(1-Naphthyl-d7-methyl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-N-[(naphthalen-1-yl)methyl]amine-d7; N-Methyl-1-naphthylmethylamine-d7; N-(Naphthalen-1-yl-methyl)-N-methylamine-d7; Methyl(naphthalen-1-ylmethyl)amine-d7; Methyl(1-naphthylmethyl)amine-d7; NSC 129392-d7. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. Purity: 0.96. IUPACName: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=CC2=CC=CC=C21. Product ID: ACM1189686074. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Oxododecyl)arginine | N-(1-Oxododecyl)arginine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxododecyl)arginine; N2-(1-Oxododecyl)-DL-arginine. Product Category: Heterocyclic Organic Compound. CAS No. 133849-37-3. Molecular formula: C18H36N4O3. Mole weight: 356.5. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.12. Product ID: ACM133849373. Alfa Chemistry ISO 9001:2015 Certified. Categories: lauroyl arginine. | |
| N-(1-Oxopentyl)-glycine | N-(1-Oxopentyl)-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-OXOPENTYL)-GLYCINE, 24003-66-5, Valerylglycine, 2-(pentanoylamino)acetic Acid, N-pentanoylglycine, N-valeryl-Glycine, N-n-Valerylglycine, AC1NHBMG, VALEROYL GLYCINE, 2-(pentanoylamino)ethanoic acid, 2-(1-oxopentylamino)acetic acid, CTK0J9637, HMDB00927, AKOS000159540, AG-C-41238, AG-E-70732, A817034, Glycine, N-valeryl-(6CI,7CI,8CI);N-n-Valerylglycine;N-pentanoylglycine;Valerylglycine;Valeroyl glycine. Product Category: Heterocyclic Organic Compound. CAS No. 24003-66-5. Molecular formula: C7H13NO3. Mole weight: 159.183. Purity: 0.96. IUPACName: 2-(pentanoylamino)acetic acid. Canonical SMILES: CCCCC(=O)NCC(=O)O. Density: 1.1 g/cm³. Product ID: ACM24003665. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-pentanamidoacetic acid. | |
| N-[(1R)-1-(4-Acetylphenyl)ethyl]acetamide | N-[(1R)-1-(4-Acetylphenyl)ethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-N-[1-(4-Acetylphenyl)ethyl]acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Solid. CAS No. 88146-37-6. Molecular formula: C12H15NO2. Mole weight: 205.25. Purity: 0.96. IUPACName: N-[(1R)-1-(4-acetylphenyl)ethyl]acetamide. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)C)NC(=O)C. Product ID: ACM88146376. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide | N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_003778, Oprea1_306050, Oprea1_501442, CBDivE_010369, STOCK2S-64711, MolPort-000-307-874, ZINC00037836, HMS1404L16, CID675103, IDI1_007421, BAS 00558193, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide, 107313-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 107313-47-3. Molecular formula: C16H15N3O. Mole weight: 265.31. Purity: 0.96. IUPACName: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2. Density: 1.247g/cm³. Product ID: ACM107313473. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]dodecanamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]dodecanamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-564-0, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate, 93942-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 93942-14-4. Molecular formula: C20H45N5O.C2H4O2. Mole weight: 431.656160 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]dodecanamide. Product ID: ACM93942144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]dodecanamide monoacetate | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]dodecanamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-554-6, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate, 93942-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 93942-05-3. Molecular formula: C18H40N4O.C2H4O2. Mole weight: 388.588360 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide. Product ID: ACM93942053. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13c1 | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13c1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2-FLUOROPHENYL)-4-CHLOROPHENYL-2-BROMOACETAMIDE-13C1. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 1189420-49-2. Molecular formula: C14(13C)H10BrFNO2. Mole weight: 371.59. Product ID: ACM1189420492. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine | N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE;CHEMBRDG-BB 9071978;AKOS BC-1946;2-(3,5-DIMETHYLPHENOXY)-N-METHYLETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 875159-76-5. Molecular formula: C11H17NO. Mole weight: 179.26. Product ID: ACM875159765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(2,5-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-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-dichlorophenyl)-N,N-dimethylcarbamimidoyl]azanium chloride | [N'-(2,6-dichlorophenyl)-N,N-dimethylcarbamimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID49904, LS-73550, 2-(2,6-Dichlorophenyl)-1,1-dimethylguanidine hydrochloride, GUANIDINE, 2-(2,6-DICHLOROPHENYL)-1,1-DIMETHYL-, HYDROCHLORIDE, 67510-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 67510-25-2. Molecular formula: C9H12Cl3N3. Mole weight: 268.571 g/mol. Purity: 0.96. IUPACName: [N-(2,6-dichlorophenyl)-N,N-dimethylcarbamimidoyl]azanium chloride. Canonical SMILES: CN(C)C(=NC1=C(C=CC=C1Cl)Cl)[NH3+].[Cl-]. Product ID: ACM67510252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-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-Amino-2-oxoethyl)-3-oxobutyramide | N-(2-Amino-2-oxoethyl)-3-oxobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-879-5, CID87958, N-(2-Amino-2-oxoethyl)-3-oxobutyramide, 19206-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 19206-95-2. Molecular formula: C6H10N2O3. Mole weight: 158.155200 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-2-oxoethyl)-3-oxobutanamide. Density: 1.203g/cm³. Product ID: ACM19206952. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-4,5-dimethylphenyl)acetamide | N-(2-Amino-4,5-dimethylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Amino-4,5-dimethylphenyl)acetamide, 117044-02-7, Ambcb9199606, MolPort-005-958-509, STL411824, ZINC20157494, AKOS000299020, MCULE-1251381734, AJ-76200, AK124865, KB-298402, Y-6864. Product Category: Heterocyclic Organic Compound. CAS No. 117044-02-7. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-4,5-dimethylphenyl)acetamide. Product ID: ACM117044027. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide | N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINO-4-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE, 946753-31-7, Ambcb4026961, AGN-PC-01KXB5, CTK5H6964, ZINC08703513, AKOS000100453, AG-H-90732, MCULE-8966102806. Product Category: Heterocyclic Organic Compound. CAS No. 946753-31-7. Molecular formula: C13H18N2O. Mole weight: 218.294820 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-4-methylphenyl)cyclopentanecarboxamide. Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C2CCCC2)N. Density: 1.174g/cm³. Product ID: ACM946753317. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetamide hydrochloride | N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Papaxac; XAC; Lopac-X-103; xanthine amine congener; Xanthine amine congener xac. Product Category: Heterocyclic Organic Compound. CAS No. 96865-92-8. Molecular formula: 464.95. Mole weight: C21H28N6O4.HCl. Purity: >98 %. IUPACName: N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide. Density: 1.262g/cm³. Product ID: ACM96865928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-2-(methylamino)benzamide | N-(2-Aminoethyl)-2-(methylamino)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-aminoethyl)-2-(methylamino)benzamide, 174878-15-0, SureCN5055189, AKOS010634419, RL02241, AK132879, KB-55321. Product Category: Heterocyclic Organic Compound. CAS No. 174878-15-0. Molecular formula: C10H15N3O. Mole weight: 193.245600 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)-2-(methylamino)benzamide. Canonical SMILES: CNC1=CC=CC=C1C(=O)NCCN. Product ID: ACM174878150. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-3-Aminoisobutyldimethylmethoxysilane | N-(2-Aminoethyl)-3-Aminoisobutyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINOETHYL)-3-AMINOISOBUTYLDIMETHYLMETHOXYSILANE;(AMINOETHYLAMINO)-3-ISOBUTYLDIMETHYLMETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 31024-49-4. Molecular formula: C9H24N2OSi. Mole weight: 204.39 g/mol. Density: 0,9. Product ID: ACM31024494. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-N-ethyl-m-toluidine | N-(2-Aminoethyl)-N-ethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500001239, Ethylenediamine, N-ethyl-N-m-tolyl-, N-(2-Aminoethyl)-N-ethyl-m-toluidine, N-Ethyl-N-(m-tolyl)ethylenediamine, EINECS 242-914-4, MolPort-001-791-399, NSC151043, NSC 151043, ALBB-007240, CID87984, STK504396, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, LS-195445, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, A1284, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 19248-13-6. Molecular formula: C11H18N2. Mole weight: 178.27. Purity: 0.96. IUPACName: N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CCN(CCN)C1=CC=CC(=C1)C. Density: 0.988g/cm³. ECNumber: 242-914-4. Product ID: ACM19248136. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)stearamide phosphate | N-(2-Aminoethyl)stearamide phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-aminoethyl)stearamide phosphate;N-(2-Aminoethyl)octadecanamide/phosphoric acid,(1:x);Einecs 309-108-5. Product Category: Heterocyclic Organic Compound. CAS No. 100021-81-6. Molecular formula: C20H45N2O5P. Mole weight: 424.555461. Product ID: ACM100021816. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-aminophenyl)-4-methylbenzamide | N-(2-aminophenyl)-4-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-aminophenyl)-4-methylbenzamide, 71255-53-3, ZINC00225974, AC1Q2JU6, SureCN8242923, Oprea1_673036, AC1N727V, CTK6B7732, MolPort-002-496-803, AKOS000128641, AG-B-31508, MCULE-3121617353, EU-0000088, EN300-31746. Product Category: Heterocyclic Organic Compound. CAS No. 71255-53-3. Molecular formula: C14H14N2O. Mole weight: 226.27. Purity: 0.96. IUPACName: N-(2-aminophenyl)-4-methylbenzamide. Product ID: ACM71255533-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-phenyl)-nicotinamide | N-(2-Amino-phenyl)-nicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINO-PHENYL)-NICOTINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 436089-31-5. Molecular formula: C12H11N3O. Mole weight: 213.24. Product ID: ACM436089315. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(BROMOMETHYL)-5-NITROPHENYL)ACETAMIDE | N-(2-(BROMOMETHYL)-5-NITROPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(BROMOMETHYL)-5-NITROPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 651733-07-2. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. Product ID: ACM651733072. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromopyridin-3-yl)pivalamide | N-(2-Bromopyridin-3-yl)pivalamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Bromopyridin-3-yl)pivalamide, 2-Bromo-3-N-pivaloyl-aminopyridine, 835882-02-5, N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LOQ, CTK5F0879, MolPort-005-934-737, ZINC21984994, AKOS015835729, AB31392, AG-L-24577, AC-14252, AK140206, FT-0681656, A-6605, I14-26220. Product Category: Heterocyclic Organic Compound. CAS No. 835882-02-5. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.96. IUPACName: N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=CC=C1)Br. Density: 1.416g/cm³. Product ID: ACM835882025. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloro-2-methylpropylidene)isopropylamine | N-(2-Chloro-2-methylpropylidene)isopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63364-30-7, AC1N6TDY, CTK5B8818, ZINC32600868, AKOS006228660, AG-G-34997, 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine, 2-CHLORO-2-METHYLPROPANAL N-ISOPROPYLIMINE, N-(2-CHLORO-2-METHYLPROPYLIDENE)ISOPROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 63364-30-7. Molecular formula: C7H14ClN. Mole weight: 147.645760 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine. Product ID: ACM63364307. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-1H-benzimidazol-2-amine hydrochloride | N-(2-Chloroethyl)-1H-benzimidazol-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chloroethyl)-1H-benzo[d]imidazol-2-amine; benzimidazol-2-yl(2-chloroethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 84797-54-6. Molecular formula: C9H11Cl2N3. Mole weight: 232.11. Purity: 0.96. IUPACName: N-(2-chloroethyl)-1H-benzimidazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)NCCCl. Density: 1.373g/cm³. Product ID: ACM84797546. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide | N-(2-Chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-088-2, 84100-07-2, N-(2-Chloroethyl)-3-(ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)propionamide. Product Category: Heterocyclic Organic Compound. CAS No. 84100-07-2. Molecular formula: C20H21ClN6O3S. Mole weight: 460.937140 [g/mol]. Purity: 0.96. IUPACName: N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanamide. Density: 1.42g/cm³. Product ID: ACM84100072. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-imidazole hydrochloride | N-(2-Chloroethyl)-imidazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLOROETHYL)-IMIDAZOLE HYDROCHLORIDE;TIMTEC-BB SBB005584;1-(2-CHLOROETHYL)-1H-IMIDAZOLE HYDROCHLORIDE;1-(2-CHLOROETHYL)IMIDAZOLE HYDROCHLORIDE;1-(2-Chloroethyl)imidazoleHCl;1-(2-Chloroethy)-1H-imidazole hydrochloride;1-(2-Chloroethy)imidazole Hydr. Product Category: Heterocyclic Organic Compound. CAS No. 18994-78-0. Molecular formula: C5H8Cl2N2. Mole weight: 167.04. Purity: 0.97. Product ID: ACM18994780. Alfa Chemistry ISO 9001:2015 Certified. | |
| n2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | n2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 142038-31-1. Molecular formula: C21H22N10O4. Mole weight: 478.46. Purity: 0.96. IUPACName: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Density: 1.93g/cm³. Product ID: ACM142038311. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide | N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2758649, GB-117, N-((Diethylcarbamoyl)methyl)benzanilide, BENZANILIDE, N-((DIETHYLCARBAMOYL)METHYL)-, N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide, 94309-07-6, AC1L1LLP, LS-27643, 4-12-00-00878 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 94309-07-6. Molecular formula: C19H22N2O2. Mole weight: 310.39 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. Density: 1.133g/cm³. Product ID: ACM94309076. Alfa Chemistry ISO 9001:2015 Certified. | |
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