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| Product | Description | |
|---|---|---|
| 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%. Synonyms: N-(Triphenylmethyl)aniline. CAS No. 4471-22-1. Pack Sizes: 5g, 25g. Product ID: FR-0716. M.P. 148-149. Mole weight: 335.45. |  Frinton Laboratories |
| N-Trityl Candesartan | N-Trityl Candesartan. Uses: For analytical and research use. Group: Impurity standards. 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: 1g. Product ID: FR-0301. M.P. 162-164. Mole weight: 331.42. | Frinton Laboratories |
| 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-hexahydro-1H-1,4-diazepine, polymer bound | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: Homopiperazine trityl resin. | |
| 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-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 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-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 | N-Trityl Losartan. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Potassium Imp. H (EP) , [2-Butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methanol, Losartan Imp. H (EP). CAS No. 133909-99-6. IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol. Molecular formula: C41H37ClN6O. Mole weight: 665.23. Catalog: APS133909996. SMILES: CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4nnn(n4)C(c5ccccc5)(c6ccccc6)c7ccccc7. Format: Neat. | |
| 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 carboxylic acid | N-Trityl losartan carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Aci;N-Trityl Losartan Carboxylic Acid;2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imida. Product Category: Heterocyclic Organic Compound. CAS No. 947331-10-4. Molecular formula: C41H35ClN6O2. Mole weight: 679.208600 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-5-chloro-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid. Canonical SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O)Cl. Density: 1.25g/cm³. Product ID: ACM947331104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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 | 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 | 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) | 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 Bismuth(III) telluride | N type Bismuth(III) telluride. Group: Semiconductor blocks. CAS No. 1304-82-1. |  |
| nTZDpa | nTZDpa. Group: Biochemicals. Grades: Purified. CAS No. 118414-59-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| nTZDpa | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NU 1025 | NU 1025. Group: Biochemicals. Grades: Purified. CAS No. 90417-38-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU-1025 | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| NU2058 | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NU 2058 | NU 2058. Group: Biochemicals. Grades: Purified. CAS No. 161058-83-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU6027 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 ?M), DYRK1A (IC50 of 0.9 ?M), PDK1 (IC50 of 0.8 ?M) and ROCKII (IC50 of 0.6 ?M)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 444722-95-6. Pack Sizes: 10 mM * 1 mL; 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 |
| NU6140 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NU 6140 | NU 6140. Group: Biochemicals. Grades: Purified. CAS No. 444723-13-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NU7026 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| NU 7026 | NU 7026 (LY293646) is a novel specific DNA-PK inhibitor with IC50 of 0.23 ?M, also inhibits PI3K with IC50 of 13 ?M. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY293646. CAS No. 154447-35-5. Pack Sizes: 5 mg; 10 mg; 50 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 |
| 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. Group: Signaling pathways. CAS No. 1450644-28-6. Pack Sizes: 10 mM * 1 mL; 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 |
| NUAK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| NUAK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| NUC-7738 | NUC-7738, an aryloxy phosphoramidate of 3-Deoxyadenosine, is a 5-aryloxy phosphoramidate prodrug of 3-Deoxyadenosine (3-dA). NUC-7738 has potent cytotoxic activity against a panel of hematological cancer cell lines. NUC-7738 can be used in research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2348493-39-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136506. | |
| Nuchensin | Nuchensin is a natural product found in Lantana montevidensis. Synonyms: 5,6,3'-Trihydroxy-7,4'-dimethoxyflavone; 3',5,6-Trihydroxy-4',7-dimethoxyflavone. Grade: 98%. CAS No. 25782-24-5. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Nuciferine | 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 |
| Nuciferine | Nuciferine is an antagonist at 5-HT 2A ( IC 50 =478 nM), 5-HT 2C ( IC 50 =131 nM), and 5-HT 2B ( IC 50 =1 μM), an inverse agonist at 5-HT 7 ( IC 50 =150 nM), a partial agonist at D 2 ( EC 50 =64 nM), D 5 ( EC 50 =2.6 μM) and 5-HT 6 ( EC 50 =700 nM), an agonist at 5-HT 1A ( EC 50 =3.2 μM) and D 4 ( EC 50 =2 μM) receptor. Uses: Scientific research. Group: Natural products. CAS No. 475-83-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0049. | |
| Nuciferine | Nuciferine is a natural alkaloid compound isolated from the plants Nymphaea caerulea and Nelumbo nucifera. Nuciferine has a profile of action associated with dopamine receptor blockade. Synonyms: Nuciferin; Sanjoinine E; l-Nuciferine. Grade: >98%. CAS No. 475-83-2. Molecular formula: C19H21NO2. Mole weight: 295.375. | |
| Nuclear Fast Red | Nuclear Fast Red, an anthraquinone dye, is commonly used in conjunction with an excess of aluminum ions as a red nuclear counterstain. Nuclear fast red has been used as a histochemical and colorimetric reagent for calcium [1]. Nuclear fast red as highly sensitive "off/on" fluorescent probe for detecting guanine [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Kernechtrot. CAS No. 6409-77-4. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-D0943. | |
| Nuclear Fast Red (C.I. 60760) | 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 | 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-inclusion-a endopeptidase | The potyviruses cause diseases in plants, and inclusion bodies appear in the host cell nuclei; protein a of the inclusion bodies is the endopeptidase. The enzyme finds practical use when encoded in vectors for the artificial expression of recombinant fusion proteins, since it can confer on them the capacity for autolytic cleavage. It is also reported that transgenic plants expressing the enzyme are resistant to viral infection. Type example of peptidase family C4. Group: Enzymes. Synonyms: potyvirus NIa protease. Enzyme Commission Number: EC 3.4.22.44. CAS No. 139946-51-3. 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-4219; nuclear-inclusion-a endopeptidase; EC 3.4.22.44; 139946-51-3; potyvirus NIa protease. Cat No: EXWM-4219. | |
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