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| Product | Description | |
|---|---|---|
| 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-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-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',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. 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'-[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-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- (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-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. 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-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. | |
| 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 matrix metalloproteinase (MMP)-2, MMP-9, and MMP-14, with Kis of 85, 150, and 120 nM, respectively. ND-336 accelerates diabetic wound healing in mice by lowering inflammation and by enhancing angiogenesis and re-epithelialization of the wound[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807453-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-124373. | |
| 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. Category: Signaling pathways. CAS No. 1434639-57-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101842. | |
| 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 |
| 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-N-bis(PEG2-C2-NHS ester) | N-DBCO-N-bis(PEG2-C2-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-DBCO-N-bis(PEG2-C2-NHS ester) is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2128735-29-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-140585. | |
| 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 |
| Nd-Boc-D-ornithine 98+% (HPLC) | Nd-Boc-D-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine | Nd-Boc-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(Boc)-OH. Grades: Highly Purified. CAS No. 13650-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine 98+% (HPLC) | Nd-Boc-L-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine methyl ester hydrochloride | Nd-Boc-L-ornithine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Orn(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 2480-96-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nd-Boc-L-ornithine methyl ester hydrochloride 99+% | Nd-Boc-L-ornithine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NDDA | NDDA. Mole weight: 268. | |
| N-De[2-(methylsulfonyl)ethyl] lapatinib | N-De[2-(methylsulfonyl)ethyl] lapatinib. Group: Biochemicals. Alternative Names: 6-[5- (Aminomethyl) -2-furanyl]-N-[3-chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-4-quinazolinamine; [6- (5-Aminomethylfuran-2-yl) quinazolin-4-yl][3-chloro-4- (3-fluorobenzyloxy) phenyl]amine. Grades: Highly Purified. CAS No. 697299-82-4. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C26H20ClFN4O2. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib | N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| N-deacetylated BMS-202 | N-deacetylated BMS-202 is the deacetylated of BMS-202. BMS-202 is an inhibitor of the PD-1/PD-L1 interaction, mainly used for cancer treatment. Uses: Scientific research. Category: Signaling pathways. CAS No. 2310135-18-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19745A. | |
| N-Deacetyl colchiceine | N-Deacetyl colchiceine. Group: Biochemicals. Alternative Names: (7S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-benzo[a]heptalen-9(5H)-one; NSC 36796; Trimethylcolchicinic acid. Grades: Highly Purified. CAS No. 3482-37-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H21NO5. US Biological Life Sciences. | Worldwide |
| N-Deacetyl Colchiceine (Trimethyl Colchicinic Acid) | An antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Group: Biochemicals. Alternative Names: (7S)-7-Amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-benzo[a]heptalen-9(5H)-one; NSC 36796; Trimethylcolchicinic Acid. Grades: Highly Purified. CAS No. 3482-37-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??NO?, Molecular Weight: 343.37. US Biological Life Sciences. | Worldwide |
| N-Deacetyl-N-formyl Colchicine | Colchicine derivative. A new alkaloid from Gloriosa superba. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]formamide; Gloriosine; N-Deacetyl-N-formylcolchicine; N-Formyl-N-deacetylcolchicine; N-Formyl-N-desacetylcolchicine; N-Formyl deacetyl colchicine; NSC 403142. Grades: Highly Purified. CAS No. 7411-12-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Deacyl-A40926 | N-Deacyl-A40926 is a glycopeptide antibiotic produced by Actinomadura teichomyceticus. Synonyms: Deacyl-A-40926; DA 40; DA 40926; N-Deacylantibiotic A 40926. CAS No. 118693-63-3. Molecular formula: C71H66Cl2N8O28. Mole weight: 1550.22. | |
| N-DECANOIC ACID 2,4,6-TRIBROMOPHENYL ESTER | N-DECANOIC ACID 2,4,6-TRIBROMOPHENYL ESTER. Product ID: ACMA00010380. Molecular formula: C16H21Br3O2. Mole weight: 485.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
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