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| Product | Description | |
|---|---|---|
| N-Cyano-1-chloroformamidine | Intermediate in the preparation of Bromhexine impurities. Group: Biochemicals. Alternative Names: N-Cyano-carbamimidic Chloride; 1-Chloro-N-cyano-formamidine. Grades: Highly Purified. CAS No. 25816-30-2. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-Cyano-4-pyridinecarboxamide | N-Cyano-4-pyridinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYANO-4-PYRIDINECARBOXAMIDE, AKOS006278078, 325801-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 325801-73-8. Molecular formula: C7H5N3O. Mole weight: 147.134100 [g/mol]. Purity: 0.96. IUPACName: N-cyanopyridine-4-carboxamide. Canonical SMILES: C1=CN=CC=C1C(=O)NC#N. Product ID: ACM325801738. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Cyanoacetyl-N'-isobutylurea | N-Cyanoacetyl-N'-isobutylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-N-[[(2-methylpropyl)amino]carbonyl]acetamide. Product Category: Heterocyclic Organic Compound. Appearance: White Crystals. CAS No. 59341-75-2. Molecular formula: C8H13N3O2. Mole weight: 183.21. Purity: 0.96. IUPACName: 2-cyano-N-(2-methylpropylcarbamoyl)acetamide. Canonical SMILES: CC(C)CNC(=O)NC(=O)CC#N. Product ID: ACM59341752. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanoacetyl-N'-isobutylurea | N-Cyanoacetyl-N'-isobutylurea. Group: Biochemicals. Alternative Names: 2-Cyano-N- [ [ (2-methylpropyl) amino] carbonyl] acetamide. Grades: Highly Purified. CAS No. 59341-75-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H13N3O2. US Biological Life Sciences. | Worldwide |
| N-Cyanoacetyl-N-isobutylurea | N-Cyanoacetyl-N-isobutylurea. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Cyanoacetylurethane | N-Cyanoacetylurethane is used in the synthesis of inhibitors targetting the PDZ domain of PICK1, which is a potential target for brain ischemia, pain and addiction illnesses. Also it is used in the synthesis of cathespin K inhibitors. Group: Biochemicals. Alternative Names: N-(2-Cyanoacetyl)carbamic Acid Ethyl Ester; (Cyanoacetyl)carbamic Acid Ethyl Ester; Cyanoacetylurethan; Ethyl N- (cyanoacetyl) carbamate; Ethyl Cyanoacetylcarbamate; N-Carbethoxy-2-cyanoacetamide; N-Cyanoacetylurethane; NSC 59709. Grades: Highly Purified. CAS No. 6629-4-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Cyanodibutylamine | N-Cyanodibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYANODIBUTYLAMINE;CYANODIBUTYLAMINE;DIBUTYLCYANAMIDE;DIBUTYLAMINE-N-CARBONITRILE;dibutyl-cyanamid;Di-n-butylcyanamide;N,N-Dibutyl cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 2050-54-6. Molecular formula: C9H18N2. Mole weight: 154.25. Purity: 97.0%(GC). IUPACName: dibutylcyanamide. Canonical SMILES: CCCCN(CCCC)C#N. Density: 0.867g/cm³. Product ID: ACM2050546. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanoimido-S,S-dimethyl-dithiocarbonate | N-Cyanoimido-S,S-dimethyl-dithiocarbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10191-60-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Cyanomethanimidic methyl ester | N-Cyanomethanimidic methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYANOMETHANIMIDIC METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 51688-22-3. Molecular formula: C3H4N2O. Mole weight: 84.08. Product ID: ACM51688223. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanomethyl-n-methyl-4-nitroaniline | Alfa Chemistry offers high-purity N-Cyanomethyl-N-methyl-4-nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: N-Cyanomethyl-N-methyl-4-nitroaniline, 107023-66-5, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile, 2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN; Acetonitrile,[methyl(4-nitrophenyl)amino]-(9CI); N-(4-Nitrophenyl)-N-methylaminoacetonitrile. CAS No. 107023-66-5. Product ID: 2-(N-methyl-4-nitroanilino)acetonitrile. Molecular formula: 191.19. Mole weight: C9H9N3O2. CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]. InChI=1S/C9H9N3O2/c1-11 (7-6-10)8-2-4-9 (5-3-8)12 (13)14/h2-5H, 7H2, 1H3. DJOYTAUERRJRAT-UHFFFAOYSA-N. >98.0%(GC). |  |
| N-Cyanomethyl Phentermine | N-Cyanomethyl Phentermine. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethyl-2-phenylethyl) amino]acetonitrile; [ (1, 1-Dimethyl-2-phenylethyl) amino]acetonitrile. Grades: Highly Purified. CAS No. 69716-73-0. Pack Sizes: 5mg. Molecular Formula: C12H16N2, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| N-Cyano-N'-(hydroxymethyl)guanidine | N-Cyano-N'-(hydroxymethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyano-N'-(hydroxymethyl)guanidine;1-Cyano-3-(hydroxymethyl)guanidine. Product Category: Heterocyclic Organic Compound. CAS No. 13101-26-3. Molecular formula: C3H6N4O. Mole weight: 114.10594. Product ID: ACM13101263. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyano-N'-methyl-ethanimidamide | N-Cyano-N'-methyl-ethanimidamide has exhibited significant inhibitory activity against the dipeptidyl peptidase IV (DPP-4), which represents a pharmacological target for mitigating type 2 diabetes. In addition to this, the product has demonstrated antiviral potential against a diverse range of viral strains, among which the human immunodeficiency virus (HIV) is notable. The product's diverse clinical applications thus mandate in-depth investigation and analysis. Synonyms: 1-Cyanoimino-N-methylethanamine. CAS No. 56563-12-3. Molecular formula: C4H7N3. Mole weight: 97.12. |  |
| N''-Cyano-N-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-guanidine | Cimetidine Impurity. Group: Biochemicals. Alternative Names: Cimetidine A type; Acibilin; Acinil. Grades: Highly Purified. CAS No. 51481-61-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| N-Cyano-N',N''-dimethylguanidine | N-Cyano-N',N''-dimethylguanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609-06-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C4H8N4. US Biological Life Sciences. | Worldwide |
| N-Cyano-N',S-dimethylisothiourea | N-Cyano-N',S-dimethylisothiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 5848-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Cyano-S-methyl-N'phenylisothiourea | N-Cyano-S-methyl-N'phenylisothiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyano-S-methyl-Nphenylisothiourea, 21504-96-1, ST50569057, AC1MBX30, CTK4E6995, RSCBB000209, AKOS003676675, AKOS006272550, AG-E-57614, MCULE-4962890598, methyl N-cyano-N-phenylcarbamimidothioate, methyl N-cyano-N-phenyl-carbamimidothioate, LT03497286, A815432, N-cyano-N-phenylcarbamimidothioic acid methyl ester, Carbamimidothioic acid,N-cyano-N-phenyl-, methyl ester, (2Z)-3-methylthio-3-(phenylamino)-2-azaprop-2-enenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 21504-96-1. Molecular formula: C9H9N3S. Mole weight: 191.25. Purity: 0.96. IUPACName: methyl N-cyano-N-phenylcarbamimidothioate. Canonical SMILES: CSC(=NC1=CC=CC=C1)NC#N. Density: 1.13g/cm³. Product ID: ACM21504961. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyano Zanamivir Amine Triacetate Methyl Ester | Intermediate in the preparation of Zanamivir. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-(N-cyano)amino-2,6-anhydro-3,4,5-trideoxy-. Grades: Highly Purified. CAS No. 1228216-82-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Cyclohexanecarbonylpentadecylamine | N-Cyclohexanecarbonylpentadecylamine is a selective inhibitor of acidic palmitoyl ethanolamidase (PEAase) with IC50 value of 4.5 μM. Synonyms: 16-Amino-1-cyclohexylhexadecan-1-one. Grades: ≥98%. CAS No. 702638-84-4. Molecular formula: C22H43NO. Mole weight: 337.6. | |
| N-Cyclohexyl-1,8-naphthyridin-2-amine | N-Cyclohexyl-1,8-naphthyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOHEXYL-1,8-NAPHTHYRIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 87535-62-4. Molecular formula: C14H17N3. Mole weight: 227.3. Product ID: ACM87535624. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-2-hydroxyl-3-aminopropanesulfonic acid sodium salt | N-Cyclohexyl-2-hydroxyl-3-aminopropanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: CAPSO-Na. Grades: Highly Purified. CAS No. 103601-34-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H18NO4S·Na. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-2-methoxyaniline | N-Cyclohexyl-2-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyclohexyl-2-methoxyaniline, 850570-34-2, AKOS000231532, RL05252, KB-57986. Product Category: Heterocyclic Organic Compound. CAS No. 850570-34-2. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-2-methoxyaniline. Canonical SMILES: COC1=CC=CC=C1NC2CCCCC2. Product ID: ACM850570342. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide | N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-461-772, ZINC04369299, CID7213299, 850429-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 850429-69-5. Molecular formula: C13H18BrNO2S. Mole weight: 332.26. Purity: 0.98. IUPACName: 3-bromo-N-cyclohexyl-4-methylbenzenesulfonamide. Canonical SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Br. Density: 1.46g/cm³. Product ID: ACM850429695. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine | N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine Inhibitor. Uses: Scientific use. Product Category: T9256. CAS No. 1071135-06-2. |  |
| N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-a]pyridin-3-amine | N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-a]pyridin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353567-32-4. Pack Sizes: 100mg. Molecular Formula: C24H30N4O, Molecular Weight: 390.52. US Biological Life Sciences. | Worldwide |
| 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-Cyclohexylcyclohexanamine; hexanoic acid | N-Cyclohexylcyclohexanamine; hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichac; Dicyclohexylamine capronate; Dicyclohexylamine caproate. Product Category: Heterocyclic Organic Compound. CAS No. 13283-96-0. Molecular formula: C18H35NO2. Mole weight: 297.476 g/mol. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;hexanoic acid. Canonical SMILES: CCCCCC(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM13283960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-guanidine | N-Cyclohexyl-guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOHEXYL-GUANIDINE;CHEMBRDG-BB 4002516. Product Category: Heterocyclic Organic Compound. CAS No. 14948-83-5. Molecular formula: C7H15N3. Mole weight: 141.21. Product ID: ACM14948835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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 | 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 ≥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-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-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-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- (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 | 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. | |
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