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| Product | Description | |
|---|---|---|
| N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid 99+% | N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid sodium salt 99+% | N-tris (Hydroxymethyl)methyl-2-aminoethane-sulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70331-82-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid 99+% | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: TAPS sodium salt; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amino-1-propanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 91000-53-2. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt 98+% | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91000-53-2. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl) methylglycine 99+% | N-tris (Hydroxymethyl) methylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-Trityl-1,2-diaminoethane acetate;N-Trityl-ethylenediamine | N-Trityl-1,2-diaminoethane acetate;N-Trityl-ethylenediamine. CAS No. 1170595-42-2. Product ID: ACM1170595422. Mole weight: 362.45. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Trityl-1,5-diaminopentane acetate | N-Trityl-1,5-diaminopentane acetate. Synonyms: Trt-NH-(CH2)5-NH2 AcOH; Trt-diaminopentane AcOH; 5-(Tritylamino)pentylamine acetate. Molecular formula: C26H32N2O2. Mole weight: 404.55. |  |
| N-Trityl-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one | Protected cyclic propano guanine adduct DNA acetaldehyde histone. Group: Biochemicals. Alternative Names: N-Trityl-5,6,7,8-tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Trityl-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-[13C2,15N] | N-Trityl-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-[13C2,15N]. Synonyms: N-Trityl-5,6,7,8-tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one-13C2,15N. CAS No. 1330185-57-3. Molecular formula: C26[13C]2H25N4[15N]O2. Mole weight: 466.51. | |
| N-Trityl-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-13C2,15N | Protected, labeled cyclic propano guanine adduct DNA acetaldehyde histone. Group: Biochemicals. Alternative Names: N-Trityl-5,6,7,8-tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trityl-5-(2-fluorophenyl)-1H-tetrazole | A protected intermediate in the preparation of losartan, and losartan derivatives. Group: Biochemicals. Alternative Names: 5-(2-Fluorophenyl)-1-(triphenylmethyl)-1H-tetrazole. Grades: Highly Purified. CAS No. 937636-38-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Tritylaniline | Off-white powder, 98%. Synonym: N-(Triphenylmethyl)aniline. CAS No. 4471-22-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 335.45. MP/BP: M.P. 148-149. Order No: FR-0716. |  Frinton Laboratories |
| N-Trityl Candesartan | N-Trityl Candesartan. Uses: For analytical and research use. Alternative Names: 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid. CAS No. 139481-72-4. Molecular formula: C43H34N6O3. Mole weight: 682.27. Catalog: APB139481724. |  |
| N-Trityl Candesartan | Candesartan analog as angiotensin II antagonist. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 139481-72-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Candesartan Cilexetil | N-Trityl Candesartan Cilexetil is a titrylated impurity and precursor to Candesartan Cilexetil. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; 2-Ethoxy-1- [ (2'- (1-tri tyl -1H-tetrazol-5-yl ) -1, 1'-biphenyl -4-yl ) methyl ] -7-benzimidazolecarboxyl ic Acid 1- (Cyclohexyl oxycarbonyl oxy) ethyl Ester. Grades: Highly Purified. CAS No. 170791-09-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Candesartan Cilexetil Methoxy Analogue | Precursor to Candesartan Cilexetil Methoxy Analogues. Group: Biochemicals. Alternative Names: 2-Methoxy-1-[[2'-(N-trityl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. CAS No. 1246818-56-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Candesartan Ethyl Ester | Candesartan analog as angiotensin II antagonist. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 856414-35-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Candesartan Methyl Ester-d4 | An intermediate in the preparation of labeled Candesartan. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester-d4; 2-Ethoxy-1- [ (2'- (1-tri tyl -1H-tetrazol-5-yl ) -1, 1'-biphenyl -4-yl ) methyl ] -7-benzimidazolecarboxyl ic Acid Methyl Ester-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Candesartan Methyl Ester Methoxy Analogue | Precursor to Candesartan Cilexetil Methoxy Analogues. Group: Biochemicals. Alternative Names: 2-Methoxy-1-[[2'-(N-trityl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1246815-58-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Trityl-deshydroxymethyl Losartan | Intermediate in the preparation of Losartan impurities. Group: Biochemicals. Alternative Names: 5-[4'-[(2-Butyl-4-chloro-1H-imidazol-1-yl)methyl][1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole. Grades: Highly Purified. CAS No. 1216502-96-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Trityl-D-homoserine lactone | N-Trityl-D-homoserine lactone. Synonyms: Trt-D-Hse-lactone; Trt-D-homoSer-lactone. CAS No. 299417-08-6. Molecular formula: C23H21NO2. Mole weight: 343.43. | |
| N-Tritylglycine Hydrazide | White crystalline. CAS No. 116435-38-2. Pack Sizes: Typically in stock: 1g. Mole weight: 331.42. MP/BP: M.P. 162-164. Order No: FR-0301. | Frinton Laboratories |
| N-Trityl-hexahydro-1H-1,4-diazepine, polymer bound | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: Homopiperazine trityl resin. | |
| N-Trityl-hexahydro-1H-1,4-diazepine, polymer bound | N-Trityl-hexahydro-1H-1,4-diazepine, polymer bound. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Trityl-hexamethylenediamine, polymer bound | N-Trityl-hexamethylenediamine, polymer bound. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Trityl-hexamethylenediamine, polymer bound | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 1,6-Diaminohexane trityl resin; N-(6-Aminohexyl)tritylamine, polymer bound. | |
| N-Trityl histamine oxalate | N-Trityl histamine oxalate. Group: Biochemicals. Alternative Names: 1-(Triphenylmethyl)-1H-imidazole-4-ethanamine ethanedioate; 2-(1-Trityl-1H-imidazol-4-yl)ethylamine oxalate. Grades: Highly Purified. CAS No. 1187929-12-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H25N3O4. US Biological Life Sciences. | Worldwide |
| N-Tritylhydrazide hydrochloride | N-Tritylhydrazide hydrochloride. Alternative Names: Trityl-hydrazin, Hydrochlorid; trityl-hydrazine, hydrochloride; tritylhydrazine hydrochloride; (triphenylmethyl)hydrazine,hydrochloride; N-Tritylhydrazide hydrochloride. CAS No. 104370-29-8. Purity: 96%. Product ID: ACM104370298. Molecular formula: C19H19ClN2. Mole weight: 310.83. IUPAC Name: triphenylmethylhydrazine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Trityl-L-homoserine lactone | N-Trityl-L-homoserine lactone. Synonyms: Trt-Hse-lactone; Trt-homoSer-lactone. CAS No. 83427-81-0. Molecular formula: C23H21NO2. Mole weight: 343.43. | |
| N-Trityl Losartan | Intermediate in the preparation of Losartan impurities. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl-4-yl]methyl]-1H-imidazole-5-methanol; Trityllosartan. Grades: Highly Purified. CAS No. 124751-00-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan β-D-glucuronic Acid Methyl Ester (N1, N2 mixture) | Intermediate in the preparation of Losartan metabolites and impurities. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5- β-D-glucuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan Carboxaldehyde | An intermediate in the synthesis of the EXP 3174, a metabolite of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 120568-18-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Trityl losartan carboxylic acid | N-Trityl losartan carboxylic acid. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 947331-10-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C41H35ClN6O2. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan-d3 Carboxaldehyde | A labeled intermediate in the synthesis of the EXP 3174, a metabolite of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-d3-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan-d3 Carboxylic Acid | A Losartan derivative for treatment of hypertension. Group: Biochemicals. Alternative Names: 2-Butyl-d3-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan-d4 | A protected form of labeled Losartan (an antihypertensive). Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl-d4]-4-yl]methyl]-1H-imidazole-5-methanol; Trityllosartan-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan-d4 Carboxaldehyde | A labeled intermediate in the synthesis of the EXP 3174, a metabolite of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Losartan Isomer | Intermediate in the preparation of Losartan impurities. Group: Biochemicals. Alternative Names: 2-Butyl-5-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-4-methanol. Grades: Highly Purified. CAS No. 133727-10-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Trityl-L-proline diethylammonium salt | N-Trityl-L-proline diethylammonium salt. Synonyms: Trt-Pro-OH DEA; (S)-1-Tritylpyrrolidine-2-carboxylic acid diethylammonium salt. CAS No. 80514-78-9. Molecular formula: C28H34N2O2. Mole weight: 430.58. | |
| N-Trityl-L-serine methyl ester | N-Trityl-L-serine methyl ester. CAS No. 4465-44-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| N-Trityl Olmesartan-d6 Ethyl Ester | N-Trityl Olmesartan-d6 Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Olmesartan Ethyl Ester | N-Trityl Olmesartan Ethyl Ester. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 172875-59-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Olmesartan Medoxomil Methyl Ether | N-Trityl Olmesartan Medoxomil Methyl Ether is an intermediate in the synthesis of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist used as an anti-hypertensive agent. Group: Biochemicals. Alternative Names: (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-Methoxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trityl Olmesartan Methyl Ketone | N-Trityl Olmesartan Methyl Ketone is an derivative of Olmesartan Medoxomil (O550000). Olmesartan Medoxomil is an angiotensin II receptor antagonist. Used as an anti-hypertensive agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl O-Methyl Ether Olmesartan Acid | N-Trityl O-Methyl Ether Olmesartan Acid is an intermediate in the synthesis of Olmesartan Acid (O550001), an angiotensin II receptor antagonist used as an anti-hypertensive agent. Group: Biochemicals. Alternative Names: 4-(2-Methoxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl O-Methyl Ether Olmesartan Acid Ethyl Ester | N-Trityl O-Methyl Ether Olmesartan Acid Ethyl Ester is an intermediate in the synthesis of Olmesartan Acid (O550001), an angiotensin II receptor antagonist used as an anti-hypertensive agent. Group: Biochemicals. Alternative Names: Ethyl 4-(2-Methoxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl-trimethylenediamine, polymer bound | N-Trityl-trimethylenediamine, polymer bound. Group: Biochemicals. Alternative Names: 1,3-Diaminopropane trityl resin; N- (3-Aminopropyl) tritylamine, polymer bound. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Trityl-trimethylenediamine, polymer bound | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: 1,3-Diaminopropane trityl resin; N-(3-Aminopropyl)tritylamine, polymer bound. | |
| N-Trityl-trimethylenediamine, polymer bound, 0.3-0.8 meq/g (substitution) | N-Trityl-trimethylenediamine, polymer bound, 0.3-0.8 meq/g (substitution). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| nTZDpa | nTZDpa is an antibiotic. nTZDpa is a PPARG partial agonist. nTZDpa has antibacterial activity. nTZDpa is effective against growing and persistent Staphylococcus aureus by lipid bilayer disruption[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118414-59-8. Pack Sizes: 5 mg. Product ID: HY-108569. |  |
| nTZDpa | nTZDpa. Group: Biochemicals. Grades: Purified. CAS No. 118414-59-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU1025 | NU1025 is a potent PARP inhibitor with an IC50 of 400 nM and a Ki of 48 nM. NU1025 potentiates the cytotoxicity of ionizing radiation and anticancer agents. NU1025 has anti-cancer and neuroprotective activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 90417-38-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15044. | |
| NU 1025 | NU 1025. Group: Biochemicals. Grades: Purified. CAS No. 90417-38-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU 2058 | NU 2058. Group: Biochemicals. Grades: Purified. CAS No. 161058-83-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU223612 | NU223612 is a potent PROTAC (PROTACs) that degrades indoleamine 2,3-dioxygenase 1 (IDO1) (Indoleamine 2,3-Dioxygenase (IDO)) with a Kd of 640 nM. NU223612 potently degrades the IDO1 protein through CRBN-mediated proteasomal degradation. NU223612 is bound to CRBN with an affinity of 290 nM. NU223612 can cross the blood-brain barrier (BBB)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2759420-43-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151886. | |
| NU6027 | NU6027 is a potent and ATP-competitive inhibitor of both CDK1 and CDK2, with Kis of 2.5 μM and 1.3 μM, respectively. NU6027 is also a potent inhibitor of ATR and enhances hydroxyurea and cisplatin cytotoxicity in an ATR-dependent manner[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 220036-08-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13816. | |
| NU6102 | NU6102 is a potent CDK1 and CDK2 inhibitor with IC50s of 9.5 nM and 5.4 nM for CDK1/cyclinB and CDK2/cyclinA3, respectively. NU6102 shows selectivity for CDK1/CDK2 over CDK4 (IC50 of 1.6 μM), DYRK1A (IC50 of 0.9 μM), PDK1 (IC50 of 0.8 μM) and ROCKII (IC50 of 0.6 μM)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 444722-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15569. | |
| NU6102 (O6-Cyclohexylmethyl-2- (4-sulfamoylanilino) purine) | Potent CDK1/cyclin B (IC50 = 9.5nM) and CDK2/cyclin A3 (IC50 = 5.4nM) inhibitor. 1,000-fold more potent than NU2058. Selective for CDK1 and CDK2 compared to CDK4/D1 (IC50 = 1.6uM), DYRK1A (IC50 = 0.9uM), PDK1 (IC50 = 0.8uM) and ROCKII (IC50 = 0.6uM). Inhibits cell growth. Group: Biochemicals. Alternative Names: O6-Cyclohexylmethyl-2- (4-sulfamoylanilino) purine. Grades: Highly Purified. CAS No. 444722-95-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H22N6O3S, Molecular Weight: 402.5. US Biological Life Sciences. | Worldwide |
| NU 6140 | NU 6140. Group: Biochemicals. Grades: Purified. CAS No. 444723-13-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU6300 | NU6300 is a covalent, irreversible and ATP-competitive CDK2 inhibitor with an IC50 value of 0.16 μM. NU6300 can be used for the research of eukaryotic cell cycle- and transcription-related[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2070015-09-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18930. | |
| NU 7026 | NU 7026 (LY293646) is a novel specific DNA-PK inhibitor with IC50 of 0.23 μM, also inhibits PI3K with IC50 of 13 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY293646. CAS No. 154447-35-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15719. | |
| NU 7026 | NU 7026. Group: Biochemicals. Grades: Purified. CAS No. 154447-35-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU 7441 | A potent novel DNA-dependent protein kinase inhibitor models of human cancer. Antitumor agent. Group: Biochemicals. Alternative Names: 8-(4-Dibenzothienyl)-2-(4-morpholinyl)-4H-1-benzopyran-4-one; KU 57788. Grades: Highly Purified. CAS No. 503468-95-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??NO?S, Molecular Weight: 413.49. US Biological Life Sciences. | Worldwide |
| NU7441 (KU-57788) | NU7441 (KU-57788) is a highly potent and selective DNA-PK inhibitor with IC50 of 14 nM and also inhibits mTOR and PI3K with IC50 of 1.7 μM and 5 μM in cell-free assays, respectively. It reduces the frequency of NHEJ while increasing the rate of HDR following Cas9-mediated DNA cleavage. Group: Inhibitors. CAS No. 503468-95-9. Pack Sizes: 5mg. Product ID: S2638. Formula: C25H19NO3S. Smiles: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| NU9056 | NU9056 is a potent and selective Tip60 (KAT5) histone acetyltransferase inhibitor with an [1][2] of 2 μM. NU9056 shows >16-fold selectivity for Tip60 over PCAF, p300 and GCN5. NU9056 induces apoptosis of prostate cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1450644-28-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110127. | |
| NU 9056 | NU 9056. Group: Biochemicals. Grades: Purified. CAS No. 1450644-28-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NUAK family SNF1-like kinase 2 (446-455) | NUAK family SNF1-like kinase 2 (446-455) is a peptide derived from NUAK family SNF1-like kinase 2. NUAK family SNF1-like kinase 2 induces cell-cell detachment by increasing F-actin conversion to G-actin. Synonyms: Omphalocele kinase 2 (446-455). | |
| nuatigenin 3β-glucosyltransferase | Some other sapogenins can act as glucosyl acceptors. Involved in the biosynthesis of plant saponins. Not identical with EC 2.4.1.173 (sterol 3β-glucosyltransferase) or EC 2.4.1.193 (sarsapogenin 3β-glucosyltransferase). Group: Enzymes. Synonyms: uridine diphosphoglucose-nuatigenin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.192. CAS No. 108891-57-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2419; nuatigenin 3β-glucosyltransferase; EC 2.4.1.192; 108891-57-2; uridine diphosphoglucose-nuatigenin glucosyltransferase. Cat No: EXWM-2419. |  |
| NUCC-0226272 | NUCC-0226272 is a potent PROTAC that targets EZH2 for degradation. NUCC-0226272 has anti-proliferative effect. NUCC-0226272 has the potential for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3004503-12-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-157844. | |
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