A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| N-Chlorosuccinimide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4ClNO2. CAS No. 128-09-6. Prepack ID 35585453-100g. Molecular Weight 133.53. See USA prepack pricing. |  |
| N-Chlorosuccinimide (CAS 128-09-6) | N-Chlorosuccinimide (CAS 128-09-6). CAS No. 128-09-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| NCI-B16 | NCI-B16 is a small molecule RNA binder and inhibits HCV viral replication[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 802835-01-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156215. |  |
| NCI-H23 Transfection Reagent | Transfection Reagent for NCI-H23 Lung Adenocarcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6857. |  Nevada, Texas, USA |
| NCI-N87 Transfection Kit | BOC Sciences offers reagents specifically formulated and optimized for the transfection of NCI-N87 cells. Uses: Lung cancer research and drug discovery and gene expression studies. |  |
| NCI-N87 Transfection Reagent | Transfection Reagent for N87 Gastric Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6871. | Nevada, Texas, USA |
| N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. (Nateglinide Impurity) | N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine (Nateglinide Impurity). Group: Biochemicals. Alternative Names: cis-N-[[4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105816-06-6. Pack Sizes: 1mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. |  Worldwide |
| N-cis-FeruloyltyraMine | N-cis-Feruloyltyramine is isolated from the herbs of Tinospora tuberculata. Alternative Names: cis-N-Feruloyltyramine. Grades: >=95%. CAS No. 80510-09-4. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| N-cis-Tetradec-9Z-enoyl-L-homoserine lactone | N-cis-Tetradec-9Z-enoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: (S,Z)-N-(2-Oxotetrahydrofuran-3-yl)tetradec-9-enamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCOA4 - 9a | NCOA4 - 9a is a ferroptosis inhibitor in HT22 Cells with EC50 of 290 nM. CAS No. 2650557-72-3. Molecular formula: C27H28FN5. Mole weight: 441.54. | |
| N-Cocoacylglycine sodium salt | N-Cocoacylglycine sodium salt. Uses: Oral care chemicals, cosmetic grade mild preservative. Alternative Names: Sodium cocoyl glycinate. CAS No. 90387-74-9. Molecular formula: C14H26NNaO3. Mole weight: 279.35. | |
| N-Cocoyl-L-Glutamic Acid | N-Cocoyl-L-Glutamic Acid is a chemical compound derived from coconut oil. It has surfactant properties, making it useful in the manufacturing of personal care products such as shampoos and cleansing bars. Uses: Cosmetic raw materials. Alternative Names: Cocoyl Glutamate Acid; Softan CG-A. Grades: ≥95%. CAS No. 210357-12-3. | |
| N-Coronafacoylvaline | It is produced by the strain of Pseudomonas syringae pv. atropurpurea. It can cause yellowing of the leaves. The strain also produces Coronatin and Coronafacic acid. Alternative Names: N-Coronofacoylvaline; N-Coronafacoyl-valine; N-coronafacoyl-L-valine; N-[[(3aS)-6α-Ethyl-2,3,3aβ,6,7,7aβ-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]-L-valine; N-[[(3aS,6R,7aS)-6-Ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-inden-4-yl]carbonyl]-L-valine. CAS No. 91793-99-6. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| NCR 631 | NCR 631 is a 3-HAO inhibitor and 3-hydroxyanthranilic acid (HY-W001171) analogue. NCR-631 has anticonvulsant properties. NCR-631shows a concentration-dependent protective effect against the anoxia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 160911-12-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-177986. | |
| N-Crotonylglycine | N-Crotonylglycine can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-15-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO3. US Biological Life Sciences. | Worldwide |
| N-Crotonylglycine-13C2,15N | N-Crotonylglycine-13C2,15N is an isotopic analog of N-Crotonylglycine (C818835) which can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C413C2H915NO3, Molecular Weight: 146.12. US Biological Life Sciences. | Worldwide |
| NCRW0005-F05 | NCRW0005-F05 is a potent GPR139 antagonist with an IC50 value of 0.21 μM. NCRW0005-F05 can be used to research diabetes, obesity and Parkinson's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 342779-66-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128057. | |
| NCS-382 | NCS-382. Group: Biochemicals. Grades: Purified. CAS No. 520505-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCS-382, sodium salt | NCS-382, sodium salt. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-benzocyclo-heptene-5-ol-4-ylidene acetic acid, sodium salt. Grades: Highly Purified. CAS No. 131733-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13NaO3. US Biological Life Sciences. | Worldwide |
| NCS-382, Sodium Salt (6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt) | Possesses an. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NCT-501 | NCT-501 is a reversible, non-competitive, selective, blood-brain barrier-permeable ALDH1A1 inhibitor with an IC50 of 40 nM. NCT-501 inhibits the AKT-β-catenin signaling pathway, induces necroptosis in nasopharyngeal carcinoma cells, suppresses their proliferation and inhibits stem cell spheroid formation. NCT-501 can be used in research related to nasopharyngeal carcinoma, esophageal squamous cell carcinoma and malignant tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802088-50-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18768. | |
| NCT-502 | NCT-502 is a human phosphoglycerate dehydrogenase (PHGDH) inhibitor, cytotoxic to PHGDH-dependent cancer cells, and reduces glucose-derived serine production, with an IC50 of 3.7 μM against PHGDH[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1542213-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117240. | |
| NCT-503 | NCT-503 is a phosphoglycerate dehydrogenase (PHGDH) inhibitor with the IC50 value of 2.5 μM. It is inactive against a panel of other dehydrogenases and shows minimal cross-reactivity in a panel of 168 GPCRs. Group: Inhibitors. CAS No. 1916571-90-8. Pack Sizes: 5mg. Product ID: S8619. Formula: C20H23F3N4S. Smiles: CC1=CC(=NC(=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| NCT-503 | NCT-503 is a blood-brain barrier-permeable, non-competitive PHGDH inhibitor with an IC50 of 2.5 μM against human PHGDH. NCT-503 reduces glucose-derived serine production and the incorporation of one-carbon units into nucleotides without decreasing PHGDH protein expression. NCT-503 prevents high selenium-induced insulin resistance in mice by regulating blood glucose and insulin levels and improving glucose tolerance, and also inhibits the growth of tumors overexpressing PHGDH. NCT-503 can be used in research related to insulin resistance and breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1916571-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-101966. | |
| NCT-504 | NCT-504 is a selective allosteric inhibitor of PIP4Kγ, with an IC50 of 15.8 μM. NCT-504 is potential for the research of Huntington's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1222765-97-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136311. | |
| NCT-505 | NCT-505 is a potent and selective aldehyde dehydrogenase (ALDH1A1) inhibitor, with an IC50 of 7 nM, and weakly inhibits hALDH1A2, hALDH1A3, hALDH2, hALDH3A1 (IC50s, >57, 22.8, 20.1, >57 μM). Uses: Scientific research. Category: Signaling pathways. CAS No. 2231079-74-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-112277. | |
| NCT-506 | NCT-506 is an orally bioavailable aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitors with an IC50 of 7 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2231098-99-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112278. | |
| NCT-58 | NCT-58 is a potent inhibitor of C-terminal HSP90. NCT-58 does not induce the heat shock response (HSR) due to its targeting of the C-terminal region and elicits anti-tumor activity via the simultaneous downregulation of HER family members as well as inhibition of Akt phosphorylation. NCT-58 kills Trastuzumab-resistant breast cancer stem-like cells. NCT-58 induces apoptosis in HER2-positive breast cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411429-33-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145102. | |
| NCX 4040 | NCX 4040. Group: Biochemicals. Grades: Purified. CAS No. 287118-97-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCX 466 | NCX 466. Group: Biochemicals. Grades: Purified. CAS No. 1262956-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NCX 466 ((aS)-6-Methoxy-a-methyl-2-naphthalene acetic acid (5S)-5,6-bis(nitrooxy)hexyl ester) | Cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor (CINOD). Inhibits COX-1 and COX-2 while releasing NO. Demonstrates higher efficacy than naproxen, its congener drug, in reducing levels of profibrotic cytokine transforming growth factor-beta and oxidative stress in a mouse model of bleomycin-induced lung fibrosis. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262956-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| NCX-6560 | NCX-6560 is a novel NO-releasing derivative of atorvastatin, with those of atorvastatin. NCX-6560 inhibits cholesterol biosynthesis in rat smooth muscle cells with an IC50 of 1.9 μM. Category: Active pharmaceutical ingredients. CAS No. 803728-45-2. Product ID: API803728452. Molecular formula: C37H42FN3O8. Mole weight: 675.74. |  |
| 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'-CYANOBENZENECARBOXIMIDAMIDE | N'-CYANOBENZENECARBOXIMIDAMIDE. Alternative Names: N'-CYANOBENZENECARBOXIMIDAMIDE;benzenecarboximidamide, N'-cyano-. CAS No. 17513-09-6. Purity: 96%. Product ID: ACM17513096. Molecular formula: C8H7N3. Mole weight: 145.161280 [g/mol]. IUPAC Name: N-cyanobenzenecarboximidamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Cyanoethyl-N-hydroxyethylaniline | N-Cyanoethyl-N-hydroxyethylaniline. Alternative Names: 3-(n-(2-hydroxyethyl)anilino)propiononitrile; 3-[N-(2-HYDROXYETHYL)-N-PHENYLAMINO]PROPIONITRILE; 3-[(2-HYDROXY-ETHYL)-PHENYL-AMINO]-PROPIONITRILE; N-(2'-CYANOETHYL)-N-(2''-HYDROXYETHYL)ANILINE; N-(2'-CYANOETHYL)-N-(2'-HYDROXYETHYL)ANILINE; N-(2-CYANOETHYL)-N-. Grades: 95%. CAS No. 92-64-8. Molecular formula: C11H14N2O. Mole weight: 190.24. | |
| 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-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. 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. Molecular formula: C9H9N3O2. Mole weight: 191.19. Purity: >98.0%(GC). IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile. SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]. InChI: InChI=1S/C9H9N3O2/c1-11(7-6-10)8-2-4-9(5-3-8)12(13)14/h2-5H,7H2,1H3. |  |
| 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. Alternative Names: 1-Cyanoimino-N-methylethanamine. CAS No. 56563-12-3. Molecular formula: C4H7N3. Mole weight: 97.12. | |
| 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 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-cyclic silicone | N-cyclic silicone. Uses: For analytical and research use. CAS No. 55528-53-5. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. Catalog: APB55528535. |  |
| 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-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-4-methylbenzenesulfonamide | N-Cyclohexyl-4-methylbenzenesulfonamide. Alternative Names: N-Cyclohexyl-p-toluenesulfonamide. CAS No. 80-30-8. Purity: >99.0%. Product ID: FFC-AR-80308. Molecular formula: C13H19NO2S. Mole weight: 253.36. IUPAC Name: N-cyclohexyl-4-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Alternative Names: 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'-[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,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-cyclohexyl-N'-phenyl-p-phenylenediamine | N-cyclohexyl-N'-phenyl-p-phenylenediamine. Alternative Names: 4-Benzenediamine,N-cyclohexyl-N'-phenyl-1; Antioxidant4010; flexzone6h; n-cyclohexyl-n'-phenyl-4-benzenediamine; n-cyclohexyl-n'-phenyl-p-phenylendiamine; n-cyclohexyl-n'-phenyl-p-phenylenediamin; n-cyklohexyl-n'-fenyl-p-fenylendiamin; n-fenyl-n'-cyklohexyl-p-f. Grades: 95%. CAS No. 101-87-1. Molecular formula: C18H22N2. Mole weight: 266.3808. | |
| 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 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. Alternative Names: 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. 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. Alternative Names: (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; Adenosine, N-cyclopentyl-2'-C-methyl-; N-Cyclopentyl-2'-C-methyladenosine. Grades: ≥97% by HPLC. CAS No. 205171-06-8. Molecular formula: C16H23N5O4. Mole weight: 349.39. | |
| 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. Molecular formula: C16H25BN2O2. Mole weight: 288.2g/mol. IUPAC Name: N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CCCC3. InChI: 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). | |
| 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. Molecular formula: C16H25BN2O2. Mole weight: 288.2g/mol. IUPAC Name: N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC3CCCC3. InChI: 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. | |
| 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. Molecular formula: C15H24BN3O2. Mole weight: 289.18g/mol. IUPAC Name: N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC3CCCC3. InChI: 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). | |
| N-(Cyclopentyloxycurbonyloxy)Succinimide | N-(Cyclopentyloxycurbonyloxy)Succinimide. Alternative Names: 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-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-aminobenzylamine | N-Cyclopropyl-4-aminobenzylamine. Alternative Names: 4-Amino-N-cyclopropylbenzenemethanamine;N-Cyclopropyl-4-aminobenzylamine. CAS No. 1082768-71-5. Purity: 96%. Product ID: ACM1082768715. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. IUPAC Name: 4-[(cyclopropylamino)methyl]aniline. Alfa Chemistry - ISO 9001:32057 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 F2&alpha. 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 |
| ND-011992 | ND-011992 is a reversible, selective quinazoline-type inhibitor targeting quinone reductases and quinol oxidases. ND-011992 inhibits respiratory complex I and bo3 oxidase in addition to bd-I and bd-II oxidases in E. coli strain BL21*Δcyo with the IC50 of 0.12, 2.47, 0.63 and 1.3 μM, respectively. ND-011992 can be used for tuberculosis study[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2446880-46-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155107. | |
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