American Chemical Suppliers
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 | |
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N-Trityl Losartan-d4 Carboxaldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-morpholinoguanine Quick inquiry Where to buy Suppliers range | N-Trityl-morpholinoguanine is an extensively studied and widely recognized biomedical compound, exhibiting as a formidable inhibitory compound against select enzymes intricately linked to the pivotal process of DNA synthesis. Synonyms: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-, (2R-cis)-. Grades: ≥95%. CAS No. 140679-49-8. Molecular formula: C29H28N6O3. Mole weight: 508.57. | |
N-Trityl-morpholino-T-5'-O-phosphoramidite Quick inquiry Where to buy Suppliers range | N-Trityl-morpholino-T-5'-O-phosphoramidite is an irreplaceable and significant compound, serving for facilitating the synthesis of oligonucleotides and DNA-modified compounds. Its extensive adoption within pharmaceutical research, dedicated to the innovation of studying diverse ailments such as cancer, genetic disorders and viral infections. Synonyms: 3- [ [di (propan-2-yl) amino] - [ [ (2S, 6R) -6- (5-methyl-2, 4-dioxopyrimidin-1-yl) -4-tritylmorpholin-2-yl] methoxy] phosphanyl] oxypropanenitrile; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester. Grades: ≥95%. Molecular formula: C38H46N5O5P. Mole weight: 693.78. | |
N-Trityl-morpholino-U-5'-O-phosphoramidite Quick inquiry Where to buy Suppliers range | N-Trityl-morpholino-U-5'-O-phosphoramidite is a crucial component in the biomedical industry for the synthesis of phosphorothioate oligonucleotides. It finds applications in the development of drugs targeting various diseases like cancer, viral infections and genetic disorders. Synonyms: BP-29998; N-Trityl-morpholino-U-5'-O-phosphoramidite. Grades: ≥95%. Molecular formula: C37H44N5O5P. Mole weight: 669.75. | |
N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite Quick inquiry Where to buy Suppliers range | N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a compound, finding extensive employment in the esteemed realm of biomedical industry. This invaluable compound functions as a phosphoramidite compound, enabling the synthesis of nucleosides and nucleotides with tailored modifications. Its indispensible contribution lies in the facilitation of effective assembly of modified oligonucleotides that possess heightened properties and refined specificity. Synonyms: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[(2S,6R)-6-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester. Grades: ≥95%. Molecular formula: C42H51N8O5P. Mole weight: 778.88. | |
N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite Quick inquiry Where to buy Suppliers range | N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite is a crucial compound used in the synthesis of oligonucleotide mimetics and modified nucleotides for biomedical research. It finds application in the development of novel drugs and therapies for studying various diseases, including cancer, viral infections and genetic disorders. Synonyms: N-[1-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, [(2S,6R)-6-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl 2-cyanoethyl ester. Grades: ≥95%. Molecular formula: C44H49N6O5P. Mole weight: 772.87. | |
N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite Quick inquiry Where to buy Suppliers range | N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite is a crucial compound used in the biomedical industry for the efficient synthesis of oligonucleotides. This phosphoramidite derivative plays a vital role as a building block during solid-phase synthesis of DNA/RNA fragments, specifically for the research of genetic disorders, viral infections and various types of cancer. Synonyms: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]purin-6-yl]benzamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl 2-cyanoethyl ester. Grades: ≥95%. Molecular formula: C45H49N8O4P. Mole weight: 796.90. | |
N-Trityl Olmesartan-d6 Ethyl Ester Quick inquiry Where to buy Suppliers range | N-Trityl Olmesartan-d6 Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-Trityl Olmesartan Ethyl Ester Quick inquiry Where to buy Suppliers range | N-Trityl Olmesartan Ethyl Ester is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: ethyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester. CAS No. 172875-59-1. Molecular formula: C45H44N6O3. Mole weight: 716.87. | |
N-Trityl Olmesartan Ethyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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, 0.3-0.8 meq/g (substitution) Quick inquiry Where to buy Suppliers range | 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 |
n-type Bi2Se3 Crystal Quick inquiry Where to buy Suppliers range | The n-type bismuth selenide (Bi2Se3) crystal has been developed since its inception to optimize perfect stoichiometry and stabilize topological insulator states. Bi2Se3 crystals are topological insulator materials whose bulk is insulating and whose surface states are conducting. The surface states of topological insulators are robust to any external perturbations because these states are protected by time-reversal symmetry. Uses: Thousands of scientific articles cite us and use these crystals for scientific accuracy and clear signals. Group: n-Type Doping Crystal. CAS No. 2068-69-8. Molecular Weight: 654.84 g/mol. Flash Point: (6N) 99.9999% confirmed. | |
N type Bismuth(III) telluride Quick inquiry Where to buy Suppliers range | N type Bismuth(III) telluride. Group: Semiconductor Blocks. CAS No. 1304-82-1. | |
n-type MoSe2 Crystal Quick inquiry Where to buy Suppliers range | We obtained perfect n-type MoSe2 crystals by Au or Re doping: they are simply regarded as the gold standard in the field of 2D materials. Our n-type MoSe2 crystals are doped with Re or Au atoms in the ~1E17-1E18 cm-3 range. However, if your research requires other types or concentrations of dopants, please contact us. Uses: Thousands of scientific articles cite us and use these crystals for scientific accuracy and clear signals. Group: n-Type Doping Crystal. CAS No. 12058-18-3. Molecular Weight: 253.86 g/mol. Flash Point: 6N (99.9999%). | |
n-type WS2 Crystal Quick inquiry Where to buy Suppliers range | We grow flawless WS2 crystals by chemical vapor transport (CVT) and flux growth: our n-type WS2 crystals are doped with Re or Au atoms in the ~1E17-1E18 cm-3 range. Uses: Thousands of scientific articles cite us and use these crystals for scientific accuracy and clear signals. Group: n-Type Doping Crystal. CAS No. 12138-09-9. Molecular Weight: 247.97 g/mol. Flash Point: 6N (99.9999%). | |
n-type WSe2 Crystal Quick inquiry Where to buy Suppliers range | We obtained flawless n-type WSe2 crystals by Au or Re doping: they are simply regarded as the gold standard in the field of 2D materials. Our n-type WSe2 crystals are doped with Re or Au atoms in the ~1E17-1E18 cm-3 range. If your research requires other types or concentrations of dopants, please contact us. Uses: Thousands of scientific articles cite us and use these crystals for scientific accuracy and clear signals. Group: n-Type Doping Crystal. Flash Point: (6N) 99.9999% confirmed. | |
nTZDpa Quick inquiry Where to buy Suppliers range | nTZDpa. Group: Biochemicals. Grades: Purified. CAS No. 118414-59-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
nTZDpa Quick inquiry Where to buy Suppliers range | nTZDpa. CAS No. 118414-59-8. | |
NU 1025 Quick inquiry Where to buy Suppliers range | NU 1025. Group: Biochemicals. Grades: Purified. CAS No. 90417-38-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
NU1025 Quick inquiry Where to buy Suppliers range | NU1025 is a potent poly(ADP-ribose) polymerase (PARP) inhibitor, which potentiates the cytotoxicity of a panel of mechanistically diverse anti-cancer agents in L1210 cells. NU1025 enhanced the cytotoxicity of the DNA-methylating agent MTIC, gamma-irradiation and bleomycin 3.5-, 1.4- and 2-fold respectively. Synonyms: NU-1025; NU 1025; 8-Hydroxy-2-methylquinazoline-4-one; NSC 696807. Grades: ≥98%. CAS No. 90417-38-2. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
NU1064 Quick inquiry Where to buy Suppliers range | NU1064 is a potent poly(ADP-ribose) polymerase (PARP) inhibitor, which can potentiate the cytotoxicity of a panel of mechanistically diverse anti-cancer agents in L1210 cells. NU1064 potentiated a sublethal concentration of a DNA methylating agent in a concentration-dependent manner. Synonyms: NU-1064; NU 1064; 4-Piperidinol, 1-butyl-4-(2-pyridyl)methyl-, acetate, dihydrochloride. Grades: 98%. CAS No. 63916-38-1. Molecular formula: C9H9N3O. Mole weight: 175.19. | |
NU1085 Quick inquiry Where to buy Suppliers range | NU1085 is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. It has been developed to potentiate the cytotoxicity of ionizing radiation and anticancer drugs. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: NU-1085; NU 1085; 2-(4-hydroxyphenyl)-1H-benzo[d]imidazole-7-carboxamide. Grades: 98%. CAS No. 188106-83-4. Molecular formula: C14H11N3O2. Mole weight: 253.26. | |
NU 2058 Quick inquiry Where to buy Suppliers range | NU 2058. Group: Biochemicals. Grades: Purified. CAS No. 161058-83-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
NU2058 Quick inquiry Where to buy Suppliers range | NU2058 is a potent CDK inhibitor. which has CDK2 IC(50)=17 microM and CDK1 IC(50)=26 microM. Synonyms: NU2058; NU 2058; NU-2058; O(6)-Cyclohexylmethylguanine. Grades: 0.98. CAS No. 161058-83-9. Molecular formula: C12H17N5O. Mole weight: 247.3. | |
NU6027 Quick inquiry Where to buy Suppliers range | NU6027 is a potent inhibitor of cellular ATR activity (IC(50)=6.7 μM) and enhanced hydroxyurea and cisplatin cytotoxicity in an ATR-dependent manner. NU6027 attenuated G2/M arrest following DNA damage, inhibited RAD51 focus formation and increased the cytotoxicity of the major classes of DNA-damaging anticancer cytotoxic therapy but not the antimitotic, paclitaxel. In A2780 cells sensitisation to cisplatin was greatest in cells with functional p53 and mismatch repair (MMR) and sensitisation to temozolomide was greatest in p53 mutant cells with functional MMR. Importantly, NU6027 was synthetically lethal when DNA single-strand break repair is impaired either through poly(ADP-ribose) polymerase (PARP) inhibition or defects in XRCC1. NU6027 inhibits ATR, impairing G2/M arrest and homologous recombination thus increasing sensitivity to DNA-damaging agents and PARP inhibitors. It provides proof of concept data for clinical development of ATR inhibitors. Synonyms: NU-6027; NU 6027; 2,6-Diamino-4-(cyclohexylmethoxy)-5-nitrosopyrimidine; 6-(Cyclohexylmethoxy)-5-nitroso-2,4-pyrimidinediamine; 4-Cyclohexylmethoxy-2,6-diamino-5-nitrosopyrimidine; 4-Cyclohexylmethoxy-5-nitrosopyrimidine-2,6-diamine. Grades: ≥98%. CAS No. 220036-08-8. Molecular formula: C11H17N5O2. Mole weight: 251.29. | |
NU 6102 Quick inquiry Where to buy Suppliers range | NU 6102 is a potent inhibitor of CDK1 and CDK2 with Ki values of 9 and 6 nM and IC50 values of 9.5 and 5.4 nM, respectively. NU 6102 inhibits Cdk4 activity with IC50 value of 1.6 μM. Synonyms: NU-6102; NU6102; 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide. Grades: ≥95%. CAS No. 444722-95-6. Molecular formula: C18H22N6O3S. Mole weight: 402.5. | |
NU6102 (O6-Cyclohexylmethyl-2- (4-sulfamoylanilino) purine) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | NU 6140. Group: Biochemicals. Grades: Purified. CAS No. 444723-13-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
NU6140 Quick inquiry Where to buy Suppliers range | NU6140 is a cyclin-dependent kinase 2 (cdk2) inhibitor, and induces cell-cycle arrest at the G2-M phase. NU6140 also potently inhibits Aurora A and Aurora B, with IC50s of 67 and 35 nM, respectively. Synonyms: Cdk2 inhibitor IV; NU 6140. Grades: 98%. CAS No. 444723-13-1. Molecular formula: C23H30N6O2. Mole weight: 422.53. | |
NU6140 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 444723-13-1. Pack Sizes: 5MG, 25MG. Mole weight: 422.52. Catalog: AP444723131. Assay: ≥98% (HPLC). | |
NU 7026 Quick inquiry Where to buy Suppliers range | NU 7026. Group: Biochemicals. Grades: Purified. CAS No. 154447-35-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
NU7026 Quick inquiry Where to buy Suppliers range | NU7026 is a potent DNA-PK inhibitor with IC50 value of 0.23±0.01 μM. NU7026 has been described to increase precise genome-editing efficiency in pluripotent stem cells. Synonyms: DNA-PK Inhibitor II; 2-(Morpholin-4-yl)-benzo[h]chromen-4-one; 2-morpholin-4-ylbenzo[h]chromen-4-one. Grades: >98%. CAS No. 154447-35-5. Molecular formula: C17H15NO3. Mole weight: 281.311. | |
NU-7031 Quick inquiry Where to buy Suppliers range | NU-7031 is a potent DNA-PK inhibitor with potential anticancer activity. Synonyms: NU7031; NU 7031. Grades: 98%. CAS No. 79105-88-7. Molecular formula: C14H15NO4. Mole weight: 261.28. | |
NU-7107 Quick inquiry Where to buy Suppliers range | NU-7107 is a potent DNA-PK inhibitor with potential anticancer activity. Synonyms: NU 7107; NU7107. Grades: 98%. CAS No. 503465-21-2. Molecular formula: C18H19N3O2. Mole weight: 309.36. | |
NU-7199 Quick inquiry Where to buy Suppliers range | NU-7199 is a potent DNA-PK inhibitor with potential anticancer activity. Synonyms: NU 7199; NU7199. Grades: 98%. CAS No. 69541-04-4. Molecular formula: C17H17NO4. Mole weight: 299.33. | |
NU-7200 Quick inquiry Where to buy Suppliers range | NU-7200 is a potent DNA-PK inhibitor with potential anticancer activity. Synonyms: NU 7200; NU7200. Grades: 98%. CAS No. 842122-14-9. Molecular formula: C17H17NO4. Mole weight: 299.326. | |
NU 7441 Quick inquiry Where to buy Suppliers range | 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 |
NU 7441 Quick inquiry Where to buy Suppliers range | 503468-95-9, NU 7441, NU7441, NU-7441, KU-57788, 8-(4-Dibenzothienyl)-2-(4-morpholinyl)-4H-1-benzopyran-4-one, NU7441 (KU-57788), KU57788, 8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one, XF6ZJD5WGU, 8-(dibenzo[b,d]thiophen-4-yl)-2-morpholino-4H-chromen-4-one, NU-7432, KU 57788, 8-dibenzothiophen-4-yl-2-morpholin-4-yl-chromen-4-one, CHEMBL188678, 4H-1-Benzopyran-4-one, 8-(4-dibenzothienyl)-2-(4-morpholinyl)-, NU-7441 (KU-57788), 8-(Dibenzo[b,D]thiophen-4-Yl)-2-(Morpholin-4-Yl)-4h-Chromen-4-One, 2R4, NU7441(KU-57788), UNII-XF6ZJD5WGU, D0Y3OO, MLS006011188, SCHEMBL600096, GTPL8010, CHEBI:91361, DTXSID60462509, 4o72, HMS3265K11, HMS3265K12, HMS3265L11, HMS3265L12, HMS3656N07, HMS3748A17, AMY42355, BCP01954, EX-A1331, BDBM50156495, s2638, AKOS024457766, BCP9000823, CCG-268806, CP-0073, SB19243, NCGC00250377-01, NU7441,KU-57788, AC-32075, HY-11006, KU-47788, SMR004702957, FT-0673167, SW219708-1, NU-7441 - KU-57788, J-519349, BRD-K00337317-001-01-7, Q27088099, 8-dibenzothiophen-1-yl-2-morpholin-4-yl-chromen-4-one, 8-dibenzothiophene-4-yl-2-morpholin-4-yl-chromen-4-on, 8-(Dibenzo[b,d]thiophen-4-yl)-2-(morpholin-4-yl)-4H-1-benzopyran-4-one. | |
NU7441 Quick inquiry Where to buy Suppliers range | NU7441 is a highly potent and selective DNA-PK inhibitor (IC50=14 nM), exhibiting ATP-competitive inhibition kinetics. NU7441 increased the cytotoxicity of ionizing radiation and etoposide in SW620, LoVo, and V3-YAC cells but not in V3 cells, confirming that potentiation was due to DNA-PK inhibition. NU7441 substantially retarded the repair of ionizing radiation-induced and etoposide-induced DSB. NU7441 appreciably increased G(2)-M accumulation induced by ionizing radiation, etoposide, and doxorubicin in both SW620 and LoVo cells. In mice bearing SW620 xenografts, NU7441 concentrations in the tumor necessary for chemopotentiation in vitro were maintained for at least 4 hours at nontoxic doses. NU7441 increased etoposide-induced tumor growth delay 2-fold without exacerbating etoposide toxicity to unacceptable levels. In conclusion, NU7441 shows sufficient proof of principle through in vitro and in vivo chemosensitization and radiosensitization to justify further development of DNA-PK inhibitors for clinical use. Synonyms: NU7441; NU-7441; NU 7441; KU-57788; KU 57788; KU57788. Grades: 98%. CAS No. 503468-95-9. Molecular formula: C25H19NO3S. Mole weight: 413.49. | |
NU 9056 Quick inquiry Where to buy Suppliers range | NU 9056 is a selective KAT5 (Tip60) histone acetyltransferase inhibitor (IC50 = < 2, 60, 36, and>100 μM for KAT5, p300, pCAF and GCN5, respectively). NU 9056 treatment inhibited cellular proliferation in a panel of prostate cancer cell lines (50% growth inhibition, 8-27 μM) and induced apoptosis via activation of caspase 3 and caspase 9 in a concentration- and time-dependent manner. Also, decreased androgen receptor, prostate specific antigen, p53 and p21 protein levels were demonstrated in response to treatment with NU 9056. Synonyms: NU 9056; NU9056; NU-9056; 5-(1,2-Thiazol-5-yldisulfanyl)-1,2-thiazole. CAS No. 1450644-28-6. Molecular formula: C6H4N2S4. Mole weight: 232.37. | |
NU 9056 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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). | |
NUAK family SNF1-like kinase 2 (446-455) Quick inquiry Where to buy Suppliers range | NUAK family SNF1-like kinase 2. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-175. | |
Nuarimol Quick inquiry Where to buy Suppliers range | Nuarimol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 63284-71-9. IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol. Molecular formula: C17H12ClFN2O. Mole weight: 314.74. Catalog: APS63284719. SMILES: OC(c1ccc(F)cc1)(c2cncnc2)c3ccccc3Cl. Format: Neat. | |
Nuarimol 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Nuarimol 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 63284-71-9. IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol. Molecular formula: C17H12ClFN2O. Mole weight: 314.74. Catalog: APS63284719A. SMILES: OC(c1ccc(F)cc1)(c2cncnc2)c3ccccc3Cl. Format: Single Solution. Shipping: Room Temperature. | |
Nuciferine Quick inquiry Where to buy Suppliers range | Nuciferine. Group: Biobased Products. Alternative Names: 1,2-Dimethoxy-6aβ-aporphine. Grades: 98%. CAS No. 475-83-2. Product ID: BBC475832. Molecular formula: C19H21NO2. Mole weight: 295.38. IUPAC Name: (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. Appearance: Yellow powder. Density: 1.12 g/ml. SMILES: CN1CCC2=CC (=C (C3=C2[C@H]1CC4=CC=CC=C43)OC)OC. | |
Nuciferine Quick inquiry Where to buy Suppliers range | Nuciferine. Group: Biochemicals. Alternative Names: Sanjoinine E. Grades: Plant Grade. CAS No. 475-83-2. Pack Sizes: 20mg. Molecular Formula: C19H21NO2, Molecular Weight: 295.375999999999. US Biological Life Sciences. | Worldwide |
Nuclear Fast Red (C.I. 60760) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Stains & Indicators. Formula: C14H8NNaO7S. CAS No. 6409-77-4. Prepack ID 35954436-5g. Molecular Weight 357.27. See USA prepack pricing. | |
Nuclear Fast Red solution Quick inquiry Where to buy Suppliers range | Nuclear Fast Red solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 6409-77-4. Pack Sizes: 100g, 250g. Molecular Formula: C14H9NO7S·Na. US Biological Life Sciences. | Worldwide |
Nuclear Grade Anion Exchange Resin Quick inquiry Where to buy Suppliers range | Nuclear Grade Anion Exchange Resin. Uses: Nuclear Grade Resin. Group: Adsorptive Polymers. Product ID: ACMA00018156. Appearance: Light yellow grain. | |
Nuclear Localiation Signal Peptide Quick inquiry Where to buy Suppliers range | Nuclear Localiation Signal Peptide. Uses: Nuclear Localization Peptides. Product ID: GR2112. | |
Nuclear Localiation Signal Peptide Quick inquiry Where to buy Suppliers range | It is a commonly used nuclear localization signal (NLS) peptide. Synonyms: H-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine; NLS (PKKKRKV). Grades: >98%. Molecular formula: C40H78N14O8. Mole weight: 883.14. | |
Nuclear pore complex protein Nup98 (315-360) Quick inquiry Where to buy Suppliers range | Nuclear pore complex protein Nup98 (315-360) is the 315-360 fragment of the nuclear pore complex (NPC) protein. Synonyms: Ac-Met-Gly-Leu-Phe-Gly-Val-Thr-Gln-Ala-Ser-Gln-Pro-Gly-Gly-Leu-Phe-Gly-Thr-Ala-Thr-Asn-Thr-Ser-Thr-Gly-Thr-Ala-Phe-Gly-Thr-Gly-Thr-Gly-Leu-Phe-Gly-Gln-Thr-Asn-Thr-Gly-Phe-Gly-Ala-Val. Grades: >98%. Molecular formula: C190H288N50O64S. Mole weight: 4328.68. | |
Nuclear pore complex protein Nup98 315-360 Quick inquiry Where to buy Suppliers range | Nuclear pore complex protein Nup98 (315-360) is the 315-360 fragment part of the nuclear pore complex (NPC) protein. Uses: Peptide Inhibitors. Product ID: R1570. | |
Nuclear Receptor Inhibitors Library Quick inquiry Where to buy Suppliers range | A unique collection of 420 nuclear receptor signaling targeted compounds for high throughput and high content screening; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1510. Categories: Nuclear Receptor Inhibitors Libraries. | |
Nuclear reference material 237NpO2A Quick inquiry Where to buy Suppliers range | Nuclear reference material 237NpO2A. Alternative Names: Neptunium oxide (237NpO2);58670-16-9;Neptunium-237 dioxide;neptunium-237 dihydrate;AC1L4JD6. CAS No. 58670-16-9. Molecular formula: H4NpO2. Mole weight: 273.078g/mol. IUPAC Name: neptunium-237;dihydrate. Exact Mass: 273.069g/mol. SMILES: O.O.[Np]. InChI: InChI=1S/Np.2H2O/h;2*1H2/i1+0;; InChIKey: JFDCRUXPOWTAQJ-GLJCYROLSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 273.069g/mol. | |
Nuclear transcription factor Y subunit gamma (275-282) Quick inquiry Where to buy Suppliers range | Nuclear transcription factor Y subunit gamma. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-224. | |
Nuclear transcription factor Y subunit gamma (275-282) Quick inquiry Where to buy Suppliers range | Nuclear transcription factor Y subunit gamma (275-282) is a 8-aa peptide. Nuclear transcription factor Y subunit gamma is a component of the sequence-specific heterotrimeric transcription factor (NF-Y) which specifically recognizes a 5'-CCAAT-3' box motif found in the promoters of its target genes. Synonyms: CAAT box DNA-binding protein subunit C (275-282); Nuclear transcription factor Y subunit C (275-282). | |
Nuclear transcription factor Y subunit gamma (28-37) Quick inquiry Where to buy Suppliers range | Nuclear transcription factor Y subunit gamma (28-37) is a 10-aa peptide. Nuclear transcription factor Y subunit gamma is a component of the sequence-specific heterotrimeric transcription factor (NF-Y) which specifically recognizes a 5'-CCAAT-3' box motif found in the promoters of its target genes. Synonyms: CAAT box DNA-binding protein subunit C (28-37); Nuclear transcription factor Y subunit C (28-37). | |
Nuclear transcription factor Y subunit gamma (28-37) Quick inquiry Where to buy Suppliers range | Nuclear transcription factor Y subunit gamma. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-225. | |
Nuclear Yellow Quick inquiry Where to buy Suppliers range | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
Nuclease p-1 from penicillium citrinum Quick inquiry Where to buy Suppliers range | Nuclease p-1 from penicillium citrinum. Group: Heterocyclic Organic Compound. CAS No. 54576-84-0. | |
Nucleic Acid Liposome Quick inquiry Where to buy Suppliers range | This vaccine adjuvant enhances the immune response by electrostatically attaching nucleic acids and protecting them from degradation. It is only for research purposes. Group: Liposomal vaccine or adjuvant. |