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| Product | Description | |
|---|---|---|
| n-Butyldimethylchlorosilane | n-Butyldimethylchlorosilane. Uses: For analytical and research use. CAS No. 1000-50-6. Molecular formula: C6H15ClSi. Mole weight: 150.73. Purity: 97%. Catalog: APB1000506. |  |
| N-Butyldimethylchlorosilane | N-Butyldimethylchlorosilane. Alternative Names: n-Butylchlorodimethylsilane n-Butyldimethylsilyl chloride. CAS No. 1000-50-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 95%. IUPAC Name: butyl-chloro-dimethylsilane. SMILES: CCCC[Si](C)(C)Cl. |  |
| n-Butyldimethyl(dimethylamino)silane | n-Butyldimethyl(dimethylamino)silane. Uses: For analytical and research use. CAS No. 181231-67-4. Molecular formula: C8H21NSi. Mole weight: 159.35. Purity: 95%. Catalog: APB181231674. | |
| N-Butyldimethyl(Dimethylamino)Silane | N-Butyldimethyl(Dimethylamino)Silane. Alternative Names: Butyldimethyl(dimethylami)silane1-butyl-N,N,1,1-tetramethylsilanamine. CAS No. 181231-67-4. Molecular formula: C8H21NSi. Mole weight: 159.35 g/mol. Purity: 0.97. IUPAC Name: N-[butyl(dimethyl)silyl]-N-methylmethanamine. SMILES: CCCC[Si](C)(C)N(C)C. | |
| n-Butyldimethyl(dimethylamino)silane, 25% in toluene | n-Butyldimethyl(dimethylamino)silane, 25% in toluene. Uses: For analytical and research use. CAS No. 181231-67-4. Molecular formula: C8H21NSi. Mole weight: 159.34. Catalog: APB181231674-1. | |
| n-Butyldimethylmethoxysilane | n-Butyldimethylmethoxysilane. CAS No. 64712-50-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-Butylethanolamine | N-Butylethanolamine. Alternative Names: Butylmonoethanolamine;N-Butyl monoethanolamine;2-Butylaminoethanol;Ethanol, 2-(butylamino)-;Butylethanalamine. CAS No. 111-75-1. Purity: 96%. Product ID: ACM111751. Molecular formula: C6H15NO. Mole weight: 117.19. IUPAC Name: 2-(Butylamino)ethanol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Butylindole | N-Butylindole. Group: Biochemicals. Alternative Names: 1-Butyl-1H-indole; 1-Butyl-indole; 1-Butyl-1H-indole. Grades: Highly Purified. CAS No. 22014-99-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15N. US Biological Life Sciences. |  Worldwide |
| N-Butyl isocyanate | N-Butyl isocyanate. CAS No: 111-36-4 |  Sarchem Laboratories New Jersey NJ |
| n-Butyl isothiocyanate | n-Butyl isothiocyanate. Group: Thiocyanates Derivatives. Alternative Names: CH3(CH2)3NCS. CAS No. 592-82-5. |  Luxembourg Bio Technologies |
| n-Butyl Lactate | n-Butyl Lactate, is an organic building block used in the synthesis of various chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 138-22-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H14O3, Molecular Weight: 146.18. US Biological Life Sciences. | Worldwide |
| n-Butyl Lithium | n-Butyl Lithium. Grades: Various grades and purity. CAS No. 109-72-8. Pack Sizes: Various packaging available. Categories: Lithium Compounds. |  US, Austria, Lithuania |
| n-Butyllithium, 1.6M solution in Hexane | 100ml Pack Size. Group: Building Blocks, Grignard Reagents. Formula: C4H9 Li. CAS No. 109-72-8. Prepack ID 90004726-100ml. Molecular Weight 64.06. See USA prepack pricing. |  |
| n-Butyllithium, 2.5M solution in hexanes | 100ml Pack Size. Group: Grignard Reagents. Formula: C4H9Li. CAS No. 109-72-8. Prepack ID 10694113-100ml. Molecular Weight 64.06. See USA prepack pricing. | |
| N-BUTYL METHACRYLATE | N-BUTYL METHACRYLATE. Group: Industrial Chemicals. CAS No. 97-88-1. Molecular formula: Molecular formula: C8H14O2. UN no: 2227. |  |
| n-Butylmethyldichlorosilane | n-Butylmethyldichlorosilane. Uses: For analytical and research use. CAS No. 18147-23-4. Molecular formula: C5H12Cl2Si. Mole weight: 171.14. Purity: 97%. Catalog: APB18147234. | |
| n-Butylmethyldimethoxysilane | n-Butylmethyldimethoxysilane. Uses: For analytical and research use. CAS No. 18294-08-1. Molecular formula: C7H18O2Si. Mole weight: 162.30. Purity: 97%. Catalog: APB18294081. | |
| N-Butyl-N-(4-hydroxybutyl)nitrosamine | N-Butyl-N-(4-hydroxybutyl)nitrosamine is a potent mutagen that can cause high-level of mutagenesis specifically in the epithelial cells (urothelial) of the urinary bladder. N-Butyl-N-(4-hydroxybutyl)nitrosamine is used to induce bladder cancer in rodents[1]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: BBN. CAS No. 3817-11-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-W755252. |  |
| N-Butyl-N-Boc-glycine | N-Butyl-N-Boc-glycine. Synonyms: Boc-{CH3-(CH2)3-}Gly-OH; Boc-nBuGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-butylglycine; 2-[Butyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid. CAS No. 439287-56-6. Molecular formula: C11H21NO4. Mole weight: 231.29. |  |
| n-Butylnitrate | n-Butylnitrate. Group: Biochemicals. Alternative Names: Nitric acid butyl ester. Grades: Highly Purified. CAS No. 928-45-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| n-Butylnitrate (Nitric acid butyl ester) | n-Butylnitrate (Nitric acid butyl ester). Group: Biochemicals. Alternative Names: Nitric acid butyl ester. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Butyl nor scopolamine hydrochloride | N-Butyl nor scopolamine hydrochloride. Group: Biochemicals. Alternative Names: [7 (S) - (1a2b, 4b, 5a, 7b) ]-a- (Hydroxymethyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 22235-98-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28ClNO4. US Biological Life Sciences. | Worldwide |
| N-Butyl nortadalafil | N-Butyl nortadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2-butyl-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171596-31-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H25N3O4. US Biological Life Sciences. | Worldwide |
| n-Butyl oleate, sulfated | n-Butyl oleate, sulfated. Product ID: ACMA00006285. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Butyl oleate, sulfated, sodium salt | n-Butyl oleate, sulfated, sodium salt. Product ID: ACMA00010026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Butyl Olmesartan Medoxomil | n-Butyl Olmesartan Medoxomil. Group: Biochemicals. Alternative Names: 2-Butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. Grades: Highly Purified. CAS No. 144689-78-1. Pack Sizes: 5mg. Molecular Formula: C30H32N6O6, Molecular Weight: 572.61. US Biological Life Sciences. | Worldwide |
| n-Butyl Olmesartan Medoxomil-d6 | n-Butyl Olmesartan Medoxomil-d6. Group: Biochemicals. Alternative Names: 2-Butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid-d6 (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H26D6N6O6, Molecular Weight: 578.65. US Biological Life Sciences. | Worldwide |
| n-Butyl phthalyl n-butyl glycoate | n-Butyl phthalyl n-butyl glycoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85-70-1. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Butyl-p-methoxy-benzylamine | Synthetic intermediate. Can be used in the synthesis of dialkyl phenanthrenyl amines. Group: Biochemicals. Alternative Names: N-Butyl-4-methoxy-benzenemethanamine. Grades: Highly Purified. CAS No. 3910-58-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-butylpyridinium bis((trifluoromethyl)sulfonyl)imide | N-butylpyridinium bis((trifluoromethyl)sulfonyl)imide. CAS No. 187863-42-9. Molecular formula: C11H14O4N2S2F6. Mole weight: 416.3602792. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium. SMILES: CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H14N.C2F6NO4S2/c1-2-3-7-10-8-5-4-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1. | |
| N-butylpyridinium chloride | N-butylpyridinium chloride. CAS No. 1124-64-7. Purity: ≥99%. Product ID: ACM1124647. Molecular formula: C9H14ClN. Mole weight: 171.67g/mol. IUPAC Name: 1-butylpyridin-1-ium;chloride. ECNumber: 620-019-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-butylpyridinium chloride | N-butylpyridinium chloride. CAS No. 1124-64-7. Molecular formula: C9H14ClN. Mole weight: 171.67g/mol. Purity: ≥99%. IUPAC Name: 1-butylpyridin-1-ium;chloride. SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C9H14N.ClH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8-9H,2-3,7H2,1H3;1H/q+1;/p-1. | |
| N-Butylpyridinium chloride-[d14] | N-Butylpyridinium chloride-[d14]. Synonyms: 1-Butylpyridinium chloride-d14; 1-butylpyridinium-D14 chloride. Grade: 98% atom D. CAS No. 312623-96-4. Molecular formula: C9D14ClN. Mole weight: 185.75. | |
| N-butylpyridinium hexafluorophosphate | N-butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Purity: ≥98%. Product ID: ACM186088506-1. Molecular formula: C9H14NPF6. Mole weight: 281.18. IUPAC Name: 1-butylpyridin-1-ium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-butylpyridinium hexafluorophosphate | N-butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Molecular formula: C9H14NPF6. Mole weight: 281.18. Purity: ≥98%. IUPAC Name: 1-butylpyridin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C9H14N.F6P/c1-2-3-7-10-8-5-4-6-9-10;1-7(2,3,4,5)6/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1. | |
| N-butylpyridinium tetrafluoroborate | N-butylpyridinium tetrafluoroborate. CAS No. 203389-28-0. Molecular formula: C9H14NBF4. Mole weight: 223.02. Purity: ≥98%. IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. InChI: InChI=1S/C9H14N.BF4/c1-2-3-7-10-8-5-4-6-9-10;2-1(3,4)5/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1. | |
| N-Butylscopolammonium Bromide | Anticholinergic. Antispasmodic. Group: Biochemicals. Alternative Names: 7(S)-(1α,2 β,4 β,5α,7 β )]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide;(-)-Scopolamine Butylbromide; Amisepan; Buscopan; N-Butylhyoscinium Bromide; Stibron; Tirantil; Hyoscine Butyl Bromide. Grades: Highly Purified. CAS No. 149-64-4. Pack Sizes: 1g, 5g. Molecular Formula: C??H??BrNO?, Molecular Weight: 440.37. US Biological Life Sciences. | Worldwide |
| N-Butylscopolammonium Bromide-[d9] | N-Butylscopolammonium Bromide-[d9] is the labelled analogue of N-Butylscopolammonium Bromide, which is a muscarinic antagonist and an antispasmodic drug. Synonyms: N-Butylscopolammonium Bromide D9; Hyoscine Butylbromide-d9; (S)-(1α,2β,4β,5α,7β)]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide-d9; (-)-Scopolamine Butylbromide-d9; Amisepan-d9; Buscopan-d9; Stibron-d9; Tirantil-d9. Grade: ≥95%; ≥99% atom D. Molecular formula: C21H21D9BrNO4. Mole weight: 449.43. | |
| n-Butyl Stearate | n-Butyl Stearate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| N-Butyl Stearate | N-Butyl Stearate. Synonyms: Butyl Stearate. CAS: 123-95-5. Packing: Metal Drums. |  New Jersey NJ |
| N-Butylthiourea | N-Butylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1516-32-1. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Butyltin hydroxide oxide hydrate,97 | N-Butyltin hydroxide oxide hydrate,97. CAS No. 336879-56-2. Molecular formula: C4H12O3Sn. Mole weight: 226.85g/mol. IUPAC Name: butyl-hydroxy-oxotin;hydrate. SMILES: CCCC[Sn](=O)O.O. InChI: InChI=1S/C4H9.2H2O.O.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;2*1H2;;/q;;;;+1/p-1. | |
| n-Butyltrimethoxysilane | n-Butyltrimethoxysilane. CAS No. 1067-57-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| N-Butyltrimethoxysilane | N-Butyltrimethoxysilane. CAS No. 1067-57-8. Purity: 0.97. Product ID: ACM1067578. Molecular formula: C7H18O3Si. Mole weight: 178.3 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Butyltrimethoxysilane | N-Butyltrimethoxysilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1067-57-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-BUTYRIC ACID CHOLESTEROL ESTER = CHOLESTERYL BUTYRATE | N-BUTYRIC ACID CHOLESTEROL ESTER = CHOLESTERYL BUTYRATE. Product ID: ACMA00005283. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Butyroyl phytosphingosine | N-Butyroyl phytosphingosine. Group: Biochemicals. Alternative Names: N-[ (1S, 2S, 3R) -2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]butanamide; C4-Phytoceramide. Grades: Highly Purified. CAS No. 409085-57-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H45NO4. US Biological Life Sciences. | Worldwide |
| N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone | N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone. Group: Biochemicals. Alternative Names: (4S)-3-(1-Oxobutyl)-4-(phenylmethyl)-2-oxazolidinone; (4S)-4-Benzyl-3-butyryl-1,3-oxazolidin-2-one. Grades: Highly Purified. CAS No. 112459-79-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone. | N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Butyrylglycine | N-Butyrylglycine is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20208-73-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-113119. | |
| N-Butyrylglycine-[2,2-d2] | N-Butyrylglycine-[2,2-d2] is a labelled N-Butyrylglycine. N-Butyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Synonyms: N-n-Butanoylglycine-d2; Butyrylaminoacetic Acid-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1219799-10-6. Molecular formula: C6H9D2NO3. Mole weight: 147.17. | |
| N-Butyrylglycine-d2 | N-Butyrylglycine-d2 is the deuterium labeled N-Butyrylglycine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219799-10-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-113119S1. | |
| N-Butyrylglycine-[d7] | N-Butyrylglycine-[d7] is a labelled N-Butyrylglycine. N-Butyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Synonyms: N-n-Butanoylglycine-d7; Butyrylaminoacetic Acid-d7; N-Butyryl-d7-glycine. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H4D7NO3. Mole weight: 152.2. | |
| N-Butyryl mesalazine | N-Butyryl mesalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic acid; N-Butyryl-5-ASA. Grades: Highly Purified. CAS No. 93968-81-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H13NO4. US Biological Life Sciences. | Worldwide |
| Nb-W Alloy Powder Nb521 | Nb521 alloy powder is a powder composed of niobium and other alloying elements. | |
| Nb-W Alloy Powder Nb6621 | Niobium tungsten alloy is mainly used in the aerospace field, including materials for aerospace engines, weapon thrusters, rocket and missile liquid dual component engines, as well as nuclear reactors, submersibles, gas turbines, automotive engines, high-temperature furnace heating belts, etc. | |
| NC03 | NC03 is a PI4K2A inhibitor and reducing agent. NC03 inhibits the activity of PI4K2A, thereby reducing the production of PI4P in the cellular compartments where PI4K2A functions. NC03 rapidly induces a decrease in PI4P pools in the Golgi and endosomal compartments. NC03 reduces PI4P production in Rab7-positive late endosomes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 568558-66-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115675. | |
| NC1 | NC1 is a selective non-competitive and allosteric lymphoid-specific tyrosine phosphatase (LYP) inhibitor, with a Ki value 4.3 μM. NC1 allosterically regulates LYP/PTPN22 activity by restricting WPD loop movement. NC1 inhibits LYP activity in lymphoid T cells and enhances T-cell receptor signaling. NC1 can be used for the research of autoimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 445406-82-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156659. | |
| NC9 | NC9 (Cbz-Lys(Acr)-PEG2-dansyl) is an irreversible transglutaminase (TG) inhibitor. NC9 inhibits osteoblast differentiation and mineralization. NC9 destabilizes microtubules. NC9 can be used for the research of osteoblast differentiation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cbz-Lys(Acr)-PEG2-dansyl. CAS No. 1352090-52-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129126. | |
| N-Cadherin Antibody [G6B2] | CD325,CD325 (N-Cadherin),N Cadherin,N-Cadherin. Group: Antibodies. Alternative Names: CDH2; Cadherin-2; CDw325; Neural cadherin (N-cadherin); CD325; CDHN; NCAD. Pack Sizes: 20uL. Product ID: F0147. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| N-CAPRYLIC ACID VINYL ESTER (STABILIZED WITH HQ) | N-CAPRYLIC ACID VINYL ESTER (STABILIZED WITH HQ). Product ID: ACMA00013057. Molecular formula: C10H18O2. Mole weight: 170.24872. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Carbamoyl-2-fluoro- β-alanine. | A metabolite of Capecitabine. Group: Biochemicals. Alternative Names: 3-[(Aminocarbonyl)amino]-2-fluoro-propanoic Acid; α-Fluoro- β-ureidopropionic Acid; 2-Fluoro-3-ureidopropionic Acid. Grades: Highly Purified. CAS No. 5006-64-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Carbamoyl-2-fluoro- β-alanine-13C3. | A labeled metabolite of Capecitabine. Group: Biochemicals. Alternative Names: 3-[(Aminocarbonyl)amino]-2-fluoro-propanoic Acid-13C3; α-Fluoro- β-ureidopropionic Acid-13C3; 2-Fluoro-3-ureidopropionic Acid-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Carbamoyl Carbamazepine | Carbamazepine impurity. Group: Biochemicals. Alternative Names: 5H-Dibenzo[b,f]azepin-5-ylcarbonylurea. Grades: Highly Purified. CAS No. 1219170-51-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-carbamoyl-D-amino-acid hydrolase | This enzyme, along with EC 3.5.1.87 (N-carbamoyl-L-amino-acid hydrolase), EC 5.1.99.5 (hydantoin racemase) and hydantoinase, forms part of the reaction cascade known as the "hydantoinase process", which allows the total conversion of D,L-5-monosubstituted hydantoins into optically pure D- or L-amino acids. It has strict stereospecificity for N-carbamoyl-D-amino acids and does not act upon the corresponding L-amino acids or on the N-formyl amino acids, N-carbamoyl-sarcosine, -citrulline, -allantoin and -ureidopropanoate, which are substrates for other amidohydrolases. Group: Enzymes. Synonyms: D-N-carbamoylase; N-carbamoylase (ambiguous); N-carbamoyl-D-amino acid hydrolase. Enzyme Commission Number: EC 3.5.1.77. CAS No. 71768-08-6. 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-4468; N-carbamoyl-D-amino-acid hydrolase; EC 3.5.1.77; 71768-08-6; D-N-carbamoylase; N-carbamoylase (ambiguous); N-carbamoyl-D-amino acid hydrolase. Cat No: EXWM-4468. |  |
| N-Carbamoyl-D-Amino-Acid Hydrolase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis; biotechnology. Group: Enzymes. Synonyms: D-N-carbamoylase; N-carbamoylase (ambiguous); N-carbamoyl-D-amino acid hydrolase. Enzyme Commission Number: EC 3.5.1.77. CAS No. 71768-08-6. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. D-N-carbamoylase; N-carbamoylase (ambiguous); N-carbamoyl-D-amino acid hydrolase. Pack: 100ml. Cat No: NATE-1836. | |
| N-Carbamoyl-D-glucosamine | N-Carbamoyl-D-glucosamine N is an antibiotic produced by Streptomyces halstedii SF-1993. It has anti-gram-negative bacteria and fungi. Hexose, D-glucosamine and N-acetyl-D-glucosamine can antagonize its activity. Synonyms: D-Glucose, 2-((aminocarbonyl)amino)-2-deoxy-. CAS No. 71868-25-2. Molecular formula: C7H14N2O6. Mole weight: 222.20. | |
| N-carbamoyl-L-amino-acid hydrolase | This enzyme, along with EC 3.5.1.77 (N-carbamoyl-D-amino-acid hydrolase), EC 5.1.99.5 (hydantoin racemase) and hydantoinase, forms part of the reaction cascade known as the "hydantoinase process", which allows the total conversion of D,L-5-monosubstituted hydantoins into optically pure D- or L-amino acids. The enzyme from Alcaligenes xylosoxidans has broad specificity for carbamoyl-L-amino acids, although it is inactive on the carbamoyl derivatives of glutamate, aspartate, arginine, tyrosine or tryptophan. The enzyme from Sinorhizobium meliloti requires a divalent cation for activity and can hydrolyse N-carbamoyl-L-tryptophan as well as N-carbamoyl L-amino acids with aliphatic substituents. The enzymeis inactive on derivatives of D-amino acids. In addition to N-carbamoyl L-amino acids, the enzyme can also hydrolyse formyl and acetyl derivatives to varying degrees. Group: Enzymes. Synonyms: N-carbamyl L-amino acid amidohydrolase; N-carbamoyl-L-amino acid amidohydrolase; L-N-car. Enzyme Commission Number: EC 3.5.1.87. 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-4478; N-carbamoyl-L-amino-acid hydrolase; EC 3.5.1.87; N-carbamyl L-amino acid amidohydrolase; N-carbamoyl-L-amino acid amidohydrolase; L-N-carbamoylase; N-carbamoylase (ambiguous). Cat No: EXWM-4478. | |
| N-Carbamoyl-L-aspartic acid | N-Carbamoyl-L-aspartic acid (L-Ureidosuccinic acid) is an important pyrimidine metabolic precursor and intermediate metabolite. N-Carbamoyl-L-aspartic acid reverses the growth inhibition of Ura+ strains induced by 2-thiouracil (with growth rate increasing linearly with its concentration), but fails to support the growth of uracil-requiring Ura- strains. N-Carbamoyl-L-aspartic acid inhibits the cell growth of *Saccharomyces cerevisiae* by suppressing the purine biosynthetic pathway at a pre-step of 5-aminoimidazole nucleotide synthesis. The growth inhibitory effect of N-Carbamoyl-L-aspartic acid on yeast can be alleviated by purines, and the sensitivity of strains is closely related to the activity level of dihydroorotase[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Ureidosuccinic acid. CAS No. 13184-27-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-128425A. | |
| N-Carbamoyl-L-cysteine | N-Carbamoyl-L-cysteine. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)-L-cysteine; L-Cysteine-N-carbamide. Grades: Highly Purified. CAS No. 24583-23-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8N2O3S. US Biological Life Sciences. | Worldwide |
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