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| Product | Description | |
|---|---|---|
| N-Cyclohexylcarbodiimide , N'- methyl polystyrene | N-Cyclohexylcarbodiimide , N'- methyl polystyrene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g. US Biological Life Sciences. |  Worldwide |
| N-Cyclohexylcarbodiimide-N'-methyl polystyrene | N-Cyclohexylcarbodiimide-N'-methyl polystyrene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-desmethyl Bimatoprost | N-Cyclohexyl-desmethyl Bimatoprost is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: N-Cyclohexyl Bimatoprostamide; Bimatoprost Impurity 15. Molecular formula: C29H43NO4. Mole weight: 469.65. |  |
| N-Cyclohexyl-desmethyl Bimatoprost | N-Cyclohexyl-desmethyl Bimatoprost is the derivative of Bimatoprost Acid Methyl Ester (B386825). Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C29H43NO4, Molecular Weight: 469.66. US Biological Life Sciences. | Worldwide |
| 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)-1H-indol-6-amine | Heterocyclic Organic Compound. CAS No. 1239447-38-1. Purity: 0.96. Catalog: ACM1239447381. |  |
| 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 (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. Grades: 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-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101626679. | |
| 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-Cyclohexylphenylacetamide | Heterocyclic Organic Compound. Alternative Names: Phenyl-essigsaeure-cyclohexylamid; phenyl-acetic acid cyclohexylamide; N-cyclohexylmethyl-2-phenylacetamide; EINECS 233-602-9; N-Cyclohexylphenylacetamide; Acetamide,N-cyclohexyl-2-phenyl; N-cyclohexyl-2-phenyl-acetamide; N-Cyclohexylamide of phenylacetic. CAS No. 10264-08-1. Molecular formula: C14H19NO. Mole weight: 217.306760 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-2-phenylacetamide. Canonical SMILES: C1CCC(CC1)NC(=O)CC2=CC=CC=C2. Density: 1.04g/cm³. ECNumber: 233-602-9. Catalog: ACM10264081. | |
| 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-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-Cyclohexylpropyl deoxynorjirimycin | N-Cyclohexylpropyl deoxynorjirimycin, a biomedicine of utmost significance, finds application in the treatment of diverse ailments. Its exceptional functionality stems from its potency as an α-glucosidase inhibitor, rendering it exceptionally efficacious in diabetes management. Instigating regulation of blood sugar levels, it thwarts the disintegration of intricate carbohydrates within the intestines. CAS No. 133342-48-0. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| N-Cyclohexylsulfamic acid | Cyclamic acid in the form of its sodium or calcium salt is one of the most widely used artificial sweeteners. Uses: Sweetening agents. Synonyms: cyclohexylsulfamic acid. Grades: > 98 %. CAS No. 100-88-9. Molecular formula: C6H13NO3S. Mole weight: 179.24. | |
| N-Cyclohexylsulphamic acid,compound with alpha-[2- (dimethylamino)propyl]-alpha-isopropylbenzene-1-acetonitrile (1: 1) | Heterocyclic Organic Compound. Alternative Names: N-cyclohexylsulphamic acid, compound with alpha-[2- (dimethylamino)propyl]-alpha-isopropylbenzene-1-acetonitrile (1:1);Isoaminile cyclamate. CAS No. 10075-36-2. Molecular formula: C16H24N2.C6H13NO3S. Mole weight: 423.618. Catalog: ACM10075362. | |
| 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-2'-C-methyl-adenosine | N-Cyclopentyl-2'-C-methyl-adenosine (CPMA) is a highly efficacious and specifically targeted agonist of adenosine A2A receptors, used for studying diverse pathological conditions including Parkinson's disease, cancer and inflammation. Synonyms: (2R,3R,4R,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; Adenosine, N-cyclopentyl-2'-C-methyl-; N-Cyclopentyl-2'-methyladenosine; 9-(2'-C-methyl-beta-D-ribofuranosyl)-6-(cyclopentylamino)purine; N6-Cyclopentyl-2'-C-methyl-adenosine. Grades: ≥97% by HPLC. CAS No. 205171-06-8. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1020252-78-1. Molecular formula: C13H16BrNO. Mole weight: 282.2. Purity: 0.97. IUPACName: 4-bromo-N-cyclopentyl-3-methylbenzamide. Catalog: ACM1020252781. | |
| 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-Cyclopentyl-m-aminophenol | Heterocyclic Organic Compound. CAS No. 104903-49-3. Molecular formula: C11H15NO. Mole weight: 177.2429. Catalog: ACM104903493. | |
| 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. Grades: 99% (HPLC). CAS No. 128595-07-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| N- (Cyclopropanecarbonyl) cyclopropanecarboxamide | Heterocyclic Organic Compound. 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). 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. Catalog: ACM10528560. | |
| N-Cyclopropene-D-mannopyranose-tetraacetated | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. CAS No. 1515861-59-2. Molecular formula: C20H27NO11. Mole weight: 457.4. IUPACName: [3,4,6-Triacetyloxy-5-[(2-methylcycloprop-2-en-1-yl)methoxycarbonylamino]oxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC1COC (=O)NC2C (C (C (OC2OC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. Catalog: CCR1515861592. | |
| N-Cyclopropene-L-lysine | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. Alternative Names: N-Epsilon-(((2-methylcycloprop-2-en-1-yl)methoxy)carbonyl)-L-lysine. CAS No. 1610703-09-7. Molecular formula: C12H20N2O4. Mole weight: 256.3. IUPACName: (2S)-2-Amino-6-[(2-methylcycloprop-2-en-1-yl)methoxycarbonylamino]hexanoic acid. Canonical SMILES: CC1=CC1COC(=O)NCCCCC(C(=O)O)N. Catalog: CCR1610703097. | |
| N-Cyclopropyl-1H-pyrrole-2-carboxamide | Heterocyclic Organic Compound. CAS No. 1215206-52-2. Molecular formula: C8H10N2O. Purity: 0.98. Catalog: ACM1215206522. | |
| N-Cyclopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1031747-48-4. Molecular formula: C17H24BNO3. Purity: 0.96. Catalog: ACM1031747484. | |
| N-Cyclopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1031747-36-0. Molecular formula: C17H24BNO3. Purity: 0.96. Catalog: ACM1031747360. | |
| N-Cyclopropyl-2,4,6-triamino-1,3,5-triazine | Cas No. 66215-27-8. | |
| N-Cyclopropyl-2-aminotetraline hydrochloride | N-Cyclopropyl-2-Aminotetraline hydrochloride is a MAO inhibitor. Synonyms: N-Cyclopropyl-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride; Cyclopropyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine hydrochloride; Aminotetraline hydrochloride, N-Cyclopropyl-2-. Grades: 98%. CAS No. 1246094-94-9. Molecular formula: C13H17N.HCl. Mole weight: 223.74. | |
| 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-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-34-6, N-CYCLOPROPYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-cyclopropylbenzenesulfonamide, BD230442, ACMC-209a5i, CTK4B1596, MolPort-015-143-650, ANW-17428, AKOS015835051, AG-L-20742, AK-92536, KB-58047, A-5382, I01-10882, N-Cyclopropyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Cyclopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1199773-34-6. Molecular formula: C12H12BrN3O2S. Mole weight: 342.2. Purity: 0.95. IUPACName: 4-(4-bromopyrazol-1-yl)-N-cyclopropylbenzenesulfonamide. Catalog: ACM1199773346. | |
| N-Cyclopropyl-4-aminobenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-cyclopropylbenzenemethanamine;N-Cyclopropyl-4-aminobenzylamine. CAS No. 1082768-71-5. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 4-[(cyclopropylamino)methyl]aniline. Canonical SMILES: C1CC1NCC2=CC=C(C=C2)N. Catalog: ACM1082768715. | |
| N-Cyclopropyl 4-bromo-2-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: 1257665-11-4, N-CYCLOPROPYL 4-BROMO-2-METHOXYBENZAMIDE, ACMC-209b0j, CTK4B4786, MolPort-015-143-225, ANW-18545, AKOS015835581, AG-L-21844, N-Cyclopropyl4-bromo-2-methoxybenzamide, 4-Bromo-N-cyclopropyl-2-methoxybenzamide, AK107516, KB-58049, N-Cyclopropyl 4-bromo-2-methoxybenzamide,, B-2443, I01-11212. CAS No. 1257665-11-4. Molecular formula: C11H12BrNO2. Mole weight: 270.1. Purity: 0.98. IUPACName: 4-bromo-N-cyclopropyl-2-methoxybenzamide. Catalog: ACM1257665114. | |
| N-Cyclopropyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Cyclopropyl 4-bromo-3-methoxybenzamide, 1072944-35-4, ACMC-2098om, CTK4A5136, ANW-15524, AKOS015835263, AG-D-22355, N-Cyclopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N-cyclopropyl-3-methoxybenzamide, AK107517, KB-58051, N-Cyclopropyl 4-bromo-3-methoxybenzamide,, A-4443, I01-11199. CAS No. 1072944-35-4. Molecular formula: C11H12BrNO2. Mole weight: 270.1. Purity: 0.98. IUPACName: 4-bromo-N-cyclopropyl-3-methoxybenzamide. Catalog: ACM1072944354. | |
| N-Cyclopropyl 4-bromo-3-nitrobenzamide | Heterocyclic Organic Compound. Alternative Names: 1096842-91-9, N-CYCLOPROPYL 4-BROMO-3-NITROBENZAMIDE, 4-bromo-N-cyclopropyl-3-nitrobenzamide, AC1PMDB4, CTK4A6622, MolPort-010-989-975, ACMC-209942, ANW-16080, AKOS008922090, N-Cyclopropyl4-bromo-3-nitrobenzamide, AG-L-20317, N-Cyclopropyl 4-bromo-3-nitrobenzamide,, AK107518, KB-58053, KB-119526, A-4911, I01-11198. CAS No. 1096842-91-9. Molecular formula: C10H9BrN2O3. Mole weight: 285.1. Purity: 0.97. IUPACName: 4-bromo-N-cyclopropyl-3-nitrobenzamide. Catalog: ACM1096842919. | |
| 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)-7-iodo-1,2,4-triazolo[4,3-a]pyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3622604, AKOS015904241, DB-059400, I14-16615, N-(cyclopropylmethyl)-7-iodo-1,2,4-Triazolo[4,3-a]pyridin-3-amine, 1057393-53-9. CAS No. 1057393-53-9. Molecular formula: C10H11IN4. Mole weight: 314.125610 [g/mol]. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3-amine. Canonical SMILES: C1CC1CNC2=NN=C3N2C=CC(=C3)I. Catalog: ACM1057393539. | |
| 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-Cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-acetamide | Heterocyclic Organic Compound. CAS No. 1041439-18-2. Molecular formula: C12H13Cl2NO. Catalog: ACM1041439182. | |
| N-Cyclopropyl-N-methyl- | Heterocyclic Organic Compound. Alternative Names: N-Cyclopropyl-N-methylpiperidine-4-amine Dihydrochloride. CAS No. 1197237-40-3. Molecular formula: C9H20Cl2N2. Mole weight: 227.17. Purity: 0.96. IUPACName: N-cyclopropyl-N-methylpiperidin-4-amine. Canonical SMILES: CN(C1CC1)C2CCNCC2.Cl.Cl. Catalog: ACM1197237403. | |
| N-Cyclopropyl-N-methyl-2-aminotetraline hydrobromide | N-Cyclopropyl-N-methyl-2-Aminotetraline hydrobromide is a MAO inhibitor. Synonyms: Cyclopropyl-methyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine hydrobromide; N-cyclopropyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide; Aminotetraline hydrobromide, N-Cyclopropyl-N-methyl-2-. Grades: 99%. CAS No. 1246094-80-3. Molecular formula: C14H19N.HBr. Mole weight: 282.22. | |
| 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-336 | ND-336 is a selective inhibitor of the gelatinases matrix metalloproteinase MMP-2, MMP-9, and MMP-14 (Ki = 85, 150, and 120 nM, respectively). It has the potential to treat diabetes that accelerates healing of diabetic wounds. Synonyms: 4-[4-[(2-thiiranylmethyl)sulfonyl]phenoxy]-benzenemethanamine hydrochloride. Grades: ≥95%. CAS No. 1807453-83-3. Molecular formula: C16H17NO3S2·HCl. Mole weight: 371.9. | |
| 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-630 | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Synonyms: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. Grades: ≥95%. CAS No. 1434635-54-7. Molecular formula: C28H31N3O8S. Mole weight: 569.63. | |
| ND-630 S enantiomer | ND-630 S enantiomer is the S enantiomer of ND-630 which is an acetyl-CoA carboxylase (ACC) inhibitor, and improves metabolic syndrome endpoints, decreases liver steatosis, decreases expression of inflammatory markers and improves fibrosis. Synonyms: 2-[1-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid; ND-630 (S enantiomer); ND 630 (S enantiomer); ND630 (S enantiomer). Molecular formula: C28H31N3O8S. Mole weight: 569.63. | |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Synonyms: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. Grades: ≥95%. CAS No. 1434639-57-2. Molecular formula: C28H32N4O7S. Mole weight: 568.64. | |
| 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. |  |
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