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| Product | Description | |
|---|---|---|
| N-Cyclohexyl-L-phenylalaninamide | N-Cyclohexyl-L-phenylalaninamide. Group: Biochemicals. Alternative Names: (S) - α -Amino-N-cyclohexyl Benzene propanamide; L- α -amino-N-cyclohexyl hydrocinnamamide ; Phenylalanine Cyclohexylamide. Grades: Highly Purified. CAS No. 17186-53-7. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-Cyclohexyl-L-phenylalaninamide Mono(trifluoroacetate) | N-Cyclohexyl-L-phenylalaninamide Mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) - α -Amino-N-cyclohexyl Benzene propanamide Mono (trifluoroacetate) ; ( α S) - α -Amino-N-cyclohexyl Benzene propanamide 2,2,2-Trifluoroacetate. Grades: Highly Purified. CAS No. 200274-80-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylmaleimide | N-Cyclohexylmaleimide. Group: Monomerspolymers. Alternative Names: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431, 1631-25-0. CAS No. 1631-25-0. Product ID: 1-cyclohexylpyrrole-2,5-dione. Molecular formula: 179.22. Mole weight: C10< / sub>H13< / sub>NO2< / sub>. C1CCC(CC1)N2C(=O)C=CC2=O. BQTPKSBXMONSJI-UHFFFAOYSA-N. >95.0%(GC). |  |
| N-Cyclohexylmethyl-2,4-dinitroaniline | N-Cyclohexylmethyl-2,4-dinitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOHEXYLMETHYL-2,4-DINITROANILINE, 26389-55-9, CTK4F7791, ZINC22007708, AKOS008568387, AG-E-82970, KB-99796, Cyclohexylmethyl-(2,4-dinitrophenyl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 26389-55-9. Molecular formula: C13H17N3O4. Mole weight: 279.291780 [g/mol]. Purity: 0.96. IUPACName: N-(cyclohexylmethyl)-2,4-dinitroaniline. Canonical SMILES: C1CCC(CC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM26389559. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(Cyclohexylmethyl)diisopropyl amino | N-(Cyclohexylmethyl)diisopropyl amino. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(CYCLOHEXYLMETHYL)DIISOPROPYL AMINE, 80934-61-8, AGN-PC-00JUEL, AKOS006240478, AG-H-25479, Cyclohexanemethanamine, N,N-bis(1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 80934-61-8. Molecular formula: C13H26N*. Mole weight: 196.35224. Purity: 0.96. IUPACName: N-(cyclohexylmethyl)-N-propan-2-ylpropan-2-amine. Product ID: ACM80934618. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexylmethyl-p-aminobenzoic acid | N-Cyclohexylmethyl-p-aminobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-92274, N-CYCLOHEXYLMETHYL-4-AMINOBENZOIC ACID, 73779-37-0, AGN-PC-00LSWU, SureCN8084190, CHEMBL285947, MolPort-008-422-822, 4-(cyclohexylmethylamino)benzoic acid, AKOS009313772, N-Cyclohexylmethyl-p-aminobenzoic acid, Q920. Product Category: Heterocyclic Organic Compound. CAS No. 73779-37-0. Molecular formula: C14H19NO2. Mole weight: 233.30616. Purity: 0.96. IUPACName: 4-(cyclohexylmethylamino)benzoic acid. Canonical SMILES: C1CCC(CC1)CNC2=CC=C(C=C2)C(=O)O. Product ID: ACM73779370. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine | N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CyPPA; Synthalin sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 73029-73-9. Molecular formula: 285.39. Mole weight: C16H23N5. Purity: >99 %. IUPACName: N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine. Canonical SMILES: CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3CCCCC3. Density: 1.23. Product ID: ACM73029739. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N'- (2-morpholinoethyl) carbodiimide methyl-p-toluenesulfonate | Water-soluble condensing reagent for peptide synthesis. Group: Biochemicals. Alternative Names: Morpho-CDI; 1-Cyclohexyl-3- (2-morpholinoethyl) carbodiimide metho-p-Toluenesulfonate; 4- methyl Benzene sulfonate; N- [2- (4- methyl morpholin-4-ium -4-yl) ethyl] cyclohexane carboximidamide. Grades: Highly Purified. CAS No. 2491-17-0. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?S, Molecular Weight: 423.57. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylbenzenesulfonicacid(1:1); 1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)-CARBO DIIMIDE ME; CMCT; N-CYCLOHEXYL-N-(2-MORPHOLINOETHYL)CARBO DIIMIDE-MTS; CMC METHO-P-TOLUENESULFONATE; 1-cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluensulfonate; MORPHO CDI; cme-carbodiimide; N-Cyclohexyl-N-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; CHM; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide methyl p-toluenesulfonate; 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-(2-(Cyclohexanecarboximidamido)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate. Appearance: white to slightly yellow powder. CAS No. 2491-17-0. Molecular formula: C14H26N3O·C7H7O3S. Mole weight: 423.6. Purity: 96+%. IUPACName: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1(CCOCC1)CCN=C=NC2CCCCC2. ECNumber: 219-650-3. Product ID: ACM2491170. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate (CAS# 2491-17-0) is a useful research chemical. Synonyms: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonate; 1-cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; MORPHO CDI; CMCT; 4-methylbenzenesulfonicacid(1:1); CHM; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; cme-carbodiimide; N-Cyclohexyl-N'-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; CMC METHO-P-TOLUENESULFONATE; CME-CARBODIIMIDE; NSC231596. Grade: 95 %. CAS No. 2491-17-0. Molecular formula: C14H26N3O · C7H7O3S. Mole weight: 423.57. |  |
| N-Cyclohexyl-N'- (2-morpholinoethyl) carbodiimide methyl-p-toluenesulfonate ≥96% (NMR) | N-Cyclohexyl-N'- (2-morpholinoethyl) carbodiimide methyl-p-toluenesulfonate ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-N- [2- (tert-butyl) amino-3-hydroxypropoxy] phenylurea-d5 | Byproduct of labeled Talinolol synthesis. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N'- [4- [2- [ (1, 1-dimethylethyl) amino] -3-hydroxypropoxy] phenyl] urea-d5. Grades: Highly Purified. CAS No. 1329835-86-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-N'-[4- (2, 3-epoxypropoxy) phenyl]urea | N-Cyclohexyl-N'-[4- (2, 3-epoxypropoxy) phenyl]urea. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N'-[4- (oxiranylmethoxy) phenyl]urea; N-Cyclohexyl-N'-[4- (2-oxiranylmethoxy) phenyl]urea. Grades: Highly Purified. CAS No. 38649-72-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H22N2O3. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea | N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexyl-N'-[4-(oxiranylmethoxy)phenyl]urea; N-Cyclohexyl-N'-[4-(2-oxiranylmethoxy)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 38649-72-8. Molecular formula: C16H22N2O3. Mole weight: 290.36. Purity: 0.96. IUPACName: 1-cyclohexyl-3-[4-(oxiran-2-ylmethoxy)phenyl]urea. Canonical SMILES: C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OCC3CO3. Product ID: ACM38649728. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl N-ethylcarbamoyl chloride | N-Cyclohexyl N-ethylcarbamoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylethylcarbamoyl chloride, EINECS 263-753-6, (cyclohexyl-ethyl-amino)formyl Chloride, CID11332952, 62899-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 62899-75-6. Molecular formula: C9H16ClNO. Mole weight: 189.682440 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-N-ethylcarbamoyl chloride. Product ID: ACM62899756. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N-methyl-2-nitrobenzenesulfonamide | N-Cyclohexyl-N-methyl-2-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5355144, Oprea1_358119, MolPort-001-594-008, ZINC00247153, EINECS 274-774-5, CID116813, STK387576, BAS 00500643, 2-(Cyclohexylmethylsulfamoyl)-1-nitrobenzene, N-cyclohexyl-N-methyl-2-nitrobenzenesulfonamide, N-Cyclohexyl-N-methyl-2-nitro-benzenesulfonamide, N-Cyclohexyl-N-methyl-2-nitrobenzenesulphonamide, Benzenesulfonamide, N-cyclohexyl-N-methyl-2-nitro-, 70693-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 70693-58-2. Molecular formula: C13H18N2O4S. Mole weight: 298.358020 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-2-nitrobenzenesulfonamide. Canonical SMILES: CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 274-774-5. Product ID: ACM70693582. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N-methyl-2-nitrobenzylamine monohydrochloride | N-Cyclohexyl-N-methyl-2-nitrobenzylamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyclohexyl-N-methyl-2-nitrobenzylamine monohydrochloride;N-Cyclohexyl-N-methyl-2-nitrobenzylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 31611-42-4. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.78174. Product ID: ACM31611424. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide,N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-,sulfate (1:1),monohydrate; n-cyclohexyl-n-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)oxy)butyramide sulfate(1:1) monohydrate; Lixazinone. Product Category: Heterocyclic Organic Compound. CAS No. 101626-67-9. Molecular formula: C21H32N4O8S. Mole weight: 500.566 g/mol. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Canonical SMILES: CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3.O.OS(=O)(=O)O. Product ID: ACM101626679. Alfa Chemistry ISO 9001:2015 Certified. Categories: LIXAZINONE SULFATE. | |
| N-Cyclohexyl-N-methyl-D-gluconamide | N-Cyclohexyl-N-methyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-434-0, N-Cyclohexyl-N-methyl-D-gluconamide, 93804-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 93804-57-0. Molecular formula: C13H25NO6. Mole weight: 291.340700 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-N-cyclohexyl-2,3,4,5,6-pentahydroxy-N-methylhexanamide. Canonical SMILES: CN(C1CCCCC1)C(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 298-434-0. Product ID: ACM93804570. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N,N-dimethyl-cyclohexanaminium Hydroxide | N-Cyclohexyl-N,N-dimethyl-cyclohexanaminium Hydroxide is an organic structure-directing agent used in prepareation of intergrown β-zeolite SU-78A and SU-78B polymorphs with interconnected 12-ring channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010721-92-2. Pack Sizes: 1g, 10g. Molecular Formula: C14H29NO, Molecular Weight: 227.39. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylphosphoric triamide | N-Cyclohexylphosphoric triamide. Group: Biochemicals. Alternative Names: N-Cyclohexyl-phosphoric triamide. Grades: Highly Purified. CAS No. 25316-51-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H16N3OP. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylphosphoric Triamide (N-Cyclohexyl-phosphoric Triamide) | A novel phosphoric triamide urease inhibitor. Group: Biochemicals. Alternative Names: N-Cyclohexyl-phosphoric Triamide. Grades: Highly Purified. CAS No. 25316-51-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-p-methoxyaniline | N-Cyclohexyl-p-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexyl-P-Methoxyaniline;N-(4-Methoxyphenyl)cyclohexylamine;N-(Cyclohexyl)-p-anisidine;N-Cyclohexyl-4-methoxybenzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 780-02-9. Molecular formula: C13H19NO. Mole weight: 205.29606. Purity: 0.96. IUPACName: N-cyclohexyl-4-methoxyaniline. Canonical SMILES: COC1=CC=C(C=C1)NC2CCCCC2. Density: 1.05g/cm³. Product ID: ACM780029. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexylpropyl Deoxynojirimycin, Hydrochloride | A inhibitor of glucosidase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylpropyl Deoxynojirimycin (SP 173) | A inhibitor of glucosidase 1. Group: Biochemicals. Alternative Names: SP 173. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one | N-Cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1N28, LS-48393, 23901-27-1, Butyrophenone, 4-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, cyclohexanesulfamate, N-cyclohexylsulfamate; 1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 23901-27-1. Molecular formula: C29H38FN3O5S. Mole weight: 559.693 g/mol. Purity: 0.96. IUPACName: N-cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C2CC[NH+](CC3)CCCC(=O)C4=CC=C(C=C4)F.C1CCC(CC1)NS(=O)(=O)[O-]. Product ID: ACM23901271. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexylsulfamate;furan-2-ylmethyl-methyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]azanium | N-Cyclohexylsulfamate;furan-2-ylmethyl-methyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID22103, LS-70641, Furfurylamine, N-methyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-, cyclohexanesulfamate (+-)-, N-Methyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)furfurylamine cyclohexanesulfamate, 5843-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 5843-58-3. Molecular formula: C22H31F3N2O4S. Mole weight: 476.553 g/mol. Purity: 0.96. IUPACName: N-cyclohexylsulfamate; furan-2-ylmethyl-methyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]azanium. Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)[NH+](C)CC2=CC=CO2.C1CCC(CC1)NS(=O)(=O)[O-]. Product ID: ACM5843583. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Cyclohexylthio) phthalimide | N- (Cyclohexylthio) phthalimide. Group: Biochemicals. Alternative Names: Cyclohexyl N-Phthalimidyl Sulfide. Grades: Highly Purified. CAS No. 17796-82-6. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-cyclopentyl-2-(((2-(2-fluorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetamide | N-cyclopentyl-2-(((2-(2-fluorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015857-83-6. Molecular formula: C18H21FN2O3S. Mole weight: 364.44. Catalog: APB1015857836. |  |
| N-Cyclopentyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide | N-Cyclopentyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 933987-10-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| n-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | n-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Group: Salt. Product ID: N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Molecular formula: 288.2g/mol. Mole weight: C16H25BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC=C2)NC3CCCC3. InChI=1S/C16H25BN2O2/c1-15 (2)16 (3, 4)21-17 (20-15)12-9-10-18-14 (11-12)19-13-7-5-6-8-13/h9-11, 13H, 5-8H2, 1-4H3, (H, 18, 19). QCTTWAKKRFCHKJ-UHFFFAOYSA-N. | |
| N-Cyclopentyl 4-bromo-3-methylbenzamide | N-Cyclopentyl 4-bromo-3-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-78-1, N-CYCLOPENTYL 4-BROMO-3-METHYLBENZAMIDE, ACMC-2097yi, CTK4A0565, ANW-14584, AKOS015835264, AG-D-10050, N-Cyclopentyl4-bromo-3-methylbenzamide, 4-Bromo-N-cyclopentyl-3-methylbenzamide, AK107510, KB-58026, N-Cyclopentyl 4-bromo-3-methylbenzamide,, A-4141, I01-11200. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-78-1. Molecular formula: C13H16BrNO. Mole weight: 282.2. Purity: 0.97. IUPACName: 4-bromo-N-cyclopentyl-3-methylbenzamide. Product ID: ACM1020252781. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | n-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Group: Salt. Product ID: N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Molecular formula: 288.2g/mol. Mole weight: C16H25BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC3CCCC3. InChI=1S/C16H25BN2O2/c1-15 (2)16 (3, 4)21-17 (20-15)12-9-14 (11-18-10-12)19-13-7-5-6-8-13/h9-11, 13, 19H, 5-8H2, 1-4H3. BBHBMOKSDGCZLH-UHFFFAOYSA-N. | |
| N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Group: Salt. Product ID: N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Molecular formula: 289.18g/mol. Mole weight: C15H24BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC3CCCC3. InChI=1S/C15H24BN3O2/c1-14 (2)15 (3, 4)21-16 (20-14)11-9-17-13 (18-10-11)19-12-7-5-6-8-12/h9-10, 12H, 5-8H2, 1-4H3, (H, 17, 18, 19). AEHCJEOTWNMLFO-UHFFFAOYSA-N. | |
| N-Cyclopentylcyclohexanamine x1hbr | N-Cyclopentylcyclohexanamine x1hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (prop-1-en-1-ylsulfonyl)benzene, 40649-25-0, AC1NSWJN, AC1Q6TNI, SureCN10150411, [(E)-prop-1-enyl]sulfonylbenzene, KST-1A4644, [(1E)-1-Propenylsulfonyl]benzene, AR-1A7791, NSC135459, NSC-135459, Benzene, (1-propenylsulfonyl)-, (E)-, 28975-80-6. Product Category: Heterocyclic Organic Compound. CAS No. 40649-25-0. Molecular formula: C9H10O2S. Mole weight: 182.239500 [g/mol]. Purity: 0.96. IUPACName: [(E)-prop-1-enyl]sulfonylbenzene. Canonical SMILES: C1CCC(CC1)NC2CCCC2. Product ID: ACM40649250. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopentyl-guanidine hydrochloride | N-Cyclopentyl-guanidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-499-053, N-cyclopentylguanidine hydrochloride, EN001844, 197015-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 197015-81-9. Molecular formula: C6H14ClN3. Mole weight: 163.648460 [g/mol]. Purity: 0.96. IUPACName: 2-cyclopentylguanidine hydrochloride. Canonical SMILES: C1CCC(C1)N=C(N)N.Cl. Product ID: ACM197015819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-cyclopentyl-N-methylpropane-1,3-diamine | N-cyclopentyl-N-methylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOPENTYL-N-METHYLPROPANE-1,3-DIAMINE, 53485-06-6, Ambcb4014852, CTK4J8179, MolPort-002-678-913, AKOS000208752, AG-F-83773, MCULE-6111689785, AK-94957, N-(3-aminopropyl)-N-methylcyclopentanamine, N1-Cyclopentyl-N1-methylpropane-1,3-diamine, N*1*-Cyclopentyl-N*1*-methyl-propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 53485-06-6. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: N-cyclopentyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCC1. Density: 0.92g/cm³. Product ID: ACM53485066. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Cyclopentyloxycurbonyloxy)Succinimide | N-(Cyclopentyloxycurbonyloxy)Succinimide. Synonyms: CP-OSu; AK-44511; CP-OSu N-(Cyclopentyloxy curbonyloxy) Succinimide; Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester; CYCLOPENTYL SUCCINIMIDYL CARBONATE; ACMC-20a2vj; SCHEMBL561595; CTK4B6011; ZINC2525166; Cyclopentyl N-Succinimidyl Carbonate; ANW-54653; 1-{[(Cyclopentyloxy)carbonyl]oxy}pyrrolidine-2,5-dione; carbonic acid cyclopentyl (2,5-dioxo-1-pyrrolidinyl) ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] cyclopentyl carbonate. Grade: 99% (HPLC). CAS No. 128595-07-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| N-(Cyclopropanecarbonyl)cyclopropanecarboxamide | N-(Cyclopropanecarbonyl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclopropanecarboxamide, NSC 144197, BRN 1947481, Cyclopropanecarboxamide, N-cyclopropanecarbonyl-, 10528-56-0, NSC144197, SureCN246975, AC1L3Z0O, NSC-144197, LS-61783, N-(cyclopropanecarbonyl)cyclopropanecarboxamide, 4-09-00-00004 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 10528-56-0. Molecular formula: C8H11NO2. Mole weight: 153.178 g/mol. Purity: 0.96. IUPACName: N-(cyclopropanecarbonyl)cyclopropanecarboxamide. Canonical SMILES: C1CC1C(=O)NC(=O)C2CC2. Density: 1.317g/cm³. Product ID: ACM10528560. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopropyl-2-(3-formyl-1H-indol-1-yl)acetamide | N-Cyclopropyl-2-(3-formyl-1H-indol-1-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7084820;TIMTEC-BB SBB011827;N-CYCLOPROPYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE;AKOS BB912;N-CYCLOPROPYL-2-(3-FORMYL-1H-INDOL-1-YL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 530121-56-3. Molecular formula: C14H14N2O2. Mole weight: 242.27. Product ID: ACM530121563. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopropyl-2-hydroxybenzamide | N-Cyclopropyl-2-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyclopropyl-2-hydroxybenzamide, 440111-82-0, AG-F-55058, ZINC00340344, AC1LGK6W, SureCN4048976, Oprea1_776511, AC1Q787Y, CTK4I7925, MolPort-001-529-531, STK134554, AKOS000207230, MCULE-4708340629, N-cyclopropyl(2-hydroxyphenyl)carboxamide, AK108585, ST45016352, ST50431985, EN300-36970. Product Category: Heterocyclic Organic Compound. CAS No. 440111-82-0. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: N-cyclopropyl-2-hydroxybenzamide. Canonical SMILES: C1CC1NC(=O)C2=CC=CC=C2O. Density: 1.26g/cm³. Product ID: ACM440111820. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 827614-68-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H22BNO3. US Biological Life Sciences. | Worldwide |
| N-Cyclopropyl-4-methyl-3-nitro-2-pyridinamine | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 284686-17-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide | N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 832115-62-5. Pack Sizes: 10mg. Molecular Formula: C11H10N2O2S, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| N-Cyclopropyl Bimatoprost | N-Cyclopropyl Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-cyclopropyl-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. CAS No. 1138395-12-6. Molecular formula: C26H37NO4. Mole weight: 427.58. Catalog: APB1138395126. | |
| N-Cyclopropylformamide | Inhibitor of Human Alcohol Dehydrogenase enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 58644-54-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N- (Cyclopropylmethoxy) phthalimide | N- (Cyclopropylmethoxy) phthalimide. Group: Biochemicals. Alternative Names: 2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione; 2-Cyclopropyl methoxyisoindole-1, 3-dione. Grades: Highly Purified. CAS No. 113211-15-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H11NO3. US Biological Life Sciences. | Worldwide |
| N-Cyclopropylmethoxy-phthalimide | N-Cyclopropylmethoxy-phthalimide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine | N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (cyclopropylmethyl)(2-methoxyethyl)amine, 209334-89-4, N-(CYCLOPROPYLMETHYL)-2-METHOXY-1-ETHANAMINE, Ambcb4032820, SureCN2773094, ARONIS023613, CTK4E5496, MolPort-004-400-821, SBB080373, AKOS000252895, AG-E-53702, MCULE-9282017953, N-(cyclopropylmethyl)-2-methoxyethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 209334-89-4. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)-2-methoxyethanamine. Canonical SMILES: COCCNCC1CC1. Density: 0.929g/cm³. Product ID: ACM209334894. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopropyl Methyl Bimatoprost | N-Cyclopropyl Methyl Bimatoprost is a useful reagent for developing methods for treating epithelial-related conditions including hair loss. N-Cyclopropyl Methyl Bimatoprost is also an analog of Bimatoprost (B386800), an synthetic prostamide and structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. CAS No. 1138395-10-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H39NO4, Molecular Weight: 441.6. US Biological Life Sciences. | Worldwide |
| N-(cyclopropyl methyl)piperazine | N-(cyclopropyl methyl)piperazine. CAS No: 57184-25-5 |  Sarchem Laboratories New Jersey NJ |
| N-Cyclopropylmethylthiourea | N-Cyclopropylmethylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOPROPYLMETHYLTHIOUREA. Product Category: Heterocyclic Organic Compound. CAS No. 618913-44-3. Molecular formula: C5H10N2S. Mole weight: 130.21. Product ID: ACM618913443. Alfa Chemistry ISO 9001:2015 Certified. Categories: (cyclopropylmethyl)thiourea. | |
| N-Cyclopropyl-N'-hydroxyguanidine | N-Cyclopropyl-N'-hydroxyguanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOPROPYL-N'-HYDROXYGUANIDINE;N-Cyclopropyl-N''-hydroxyguanidine HCl. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 551935-92-3. Molecular formula: C4H9N3O. Mole weight: 115.13. Purity: 0.96. IUPACName: 2-cyclopropyl-1-hydroxyguanidine hydrochloride. Canonical SMILES: C1CC1N=C(N)NO. Density: 1.6g/cm³. Product ID: ACM551935923. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Cyclopropyl-N'-hydroxyguanidine hydrochloride. | |
| NCzmPy2Cz | NCzmPy2Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(6-(5H-Pyrrolo[2,3-b:4,5-b']dipyridin-5-yl)pyridin-2-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2041519-51-9. Molecular formula: C45H28N6. Mole weight: 652.74 g/mol. Product ID: ACM2041519519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nd-2-Chloro-Z-L-ornithine | Nd-2-Chloro-Z-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 118553-99-4. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Nd-2-Chloro-Z-L-ornithine 99+% (TLC) | Nd-2-Chloro-Z-L-ornithine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 118553-99-4. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride | Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Gln(Dod)-OMe·HCl. Grades: Highly Purified. CAS No. 28252-55-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride 99+% (TLC) | Nd-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| ND-646 | ND-646 is an orally bioavailable and steric inhibitor of acetyl-CoA carboxylase (ACC) with IC50s of 3.5 nM and 4.1 nM for recombinant hACC1 and hACC2, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1434639-57-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101842. |  |
| N-Dansyl-D-Ala-Gly-p-nitro-Phe-Gly | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Dansyl-D-phenylalanine | N-Dansyl-D-phenylalanine. Group: Biochemicals. Alternative Names: N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-D-phenylalanine; D-Dansylphenylalanine; Dansyl-(R)-phenylalanine. Grades: Highly Purified. CAS No. 56176-31-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22N2O4S. US Biological Life Sciences. | Worldwide |
| N-Dansyl-L-phenylalanine | N-Dansyl-L-phenylalanine. Group: Biochemicals. Alternative Names: N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-L-phenylalanine; N-[[5-(Dimethylamino)-1-naphthyl]sulfonyl]-3-phenylalanine; 1-Di methyl aminonaphthalene-5-sulfonyl-L-phenylalanine. Grades: Highly Purified. CAS No. 1104-36-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22N2O4S. US Biological Life Sciences. | Worldwide |
| NDB | NDB is a selective human FXRα (hFXRα) antagonist that is effective in modulating transcription of FXRα downstream genes. NDB can be used in anti-diabetes research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1660153-08-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138937. | |
| NDB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-(DBCO-N-amido-PEG4)-N-Biotin-PEG4-t-Boc-Hydrazide | N-(DBCO-N-amido-PEG4)-N-Biotin-PEG4-t-Boc-Hydrazide. Grade: 0.98. Molecular formula: C55H81N7O15S. Mole weight: 1112.4. | |
| N-(DBCO-PEG4)-N-Biotin-PEG4-acid | N-(DBCO-PEG4)-N-Biotin-PEG4-acid is a biotinylation reagent which enable click chemistry with azide. Grade: 98%. Molecular formula: C50H71N5O14S. Mole weight: 998.2. | |
| N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide TFA salt | N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide is an biotinylation tool that enable copper-free click chemistry with azide molecule. Hydrazide group is reactive with aldehyde moiety. Grade: 85%. Molecular formula: C50H68F3N7O16S. Mole weight: 1112.2. | |
| N-(DBCO-PEG4)-N-Biotin-PEG4-NHS | N-(DBCO-PEG4)-N-Biotin-PEG4-NHS is a polyethylene glycol (PEG)-based PROTAC linker. N-(DBCO-PEG4)-N-Biotin-PEG4-NHS can be used in the synthesis of a series of PROTACs. Synonyms: 2,5-dioxopyrrolidin-1-yl 1-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-[14-(4-{2-azatricyclo[10.4.0.0,hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl}-4-oxobutanamido)-3,6,9,12-tetraoxatetradecan-1-yl]pentanamido}-3,6,9,12-tetraoxape. CAS No. 2353409-72-8. Molecular formula: C54H74N6O16S. Mole weight: 1095.26. | |
| n-D-biotinyl-7-amino-4-methylcoumarin | n-D-biotinyl-7-amino-4-methylcoumarin. Synonyms: N-D-BIOTINYL-7-AMINO-4-METHYLCOUMARIN; (3aS,4S,6aR)-Hexahydro-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 95%. CAS No. 191223-35-5. Molecular formula: C20H23N3O4S. Mole weight: 401.48. | |
| Nd-Boc-D-ornithine | Nd-Boc-D-ornithine. Group: Biochemicals. Alternative Names: D-Orn(Boc)-OH. Grades: Highly Purified. CAS No. 184576-63-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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