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| Product | Description | |
|---|---|---|
| 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-N-methylnitrosamine | N-Butyl-N-methylnitrosamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methyl-N-nitrosobutylamine, Methylbutylnitrosamine, N-Nitrosobutylmethylamine, N-Nitroso-N-methylbutylamine, N-Nitrosomethylbutylamine, n-Butylmethylnitrosamine, Nitrosomethylbutylamine, N-Methyl-N-nitroso-1-butanamine, N-Methyl-N-butylnitrosamine, N-Nitroso-N-n-butyl-N-methylamine, NBMA, Butylamine, N-methyl-N-nitroso- (6CI,7CI,8CI), N-Butyl-N-methylnitrosamine,1-Butanamine, N-methyl-N-nitroso-. CAS No. 7068-83-9. Pack Sizes: 10MG. IUPAC Name: N-butyl-N-methylnitrous amide. Molecular Formula: C5H12N2O. Mole Weight: 116.16. Catalog: APS7068839. SMILES: CCCCN(C)N=O. Format: Neat. Shipping: Room Temperature. |  |
| 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-N'-phenylacetohydrazide | N'-Butyl-N'-phenylacetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Butyl-N-phenylacetohydrazide, 219828-75-8, AGN-PC-00FB5P, CTK4E8119, ZINC36405015, AG-E-60381, OR40475, Acetic acid, 2-butyl-2-phenylhydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 219828-75-8. Molecular formula: N(N(c1ccccc1)CCCC)C(=O)C. Mole weight: 206.29. Purity: 0.96. IUPACName: N-butyl-N-phenylacetohydrazide. Density: 1.035g/cm³. Product ID: ACM219828758. Alfa Chemistry ISO 9001:2015 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-Butyl-p-toluidine | N-Butyl-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYL-P-TOLUIDINE;4-Methyl-N-butylaniline;N-Butyl-4-methylbenzenamine;N-Butyl-p-toluidine;N-n-butyl-4-toluidine. Product Category: Heterocyclic Organic Compound. CAS No. 10387-24-3. Molecular formula: C11H17N. Mole weight: 163.26. Product ID: ACM10387243. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-butylpyridinium bis((trifluoromethyl)sulfonyl)imide | N-butylpyridinium bis((trifluoromethyl)sulfonyl)imide. Group: Battery materials. CAS No. 187863-42-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butylpyridin-1-ium. Molecular formula: 416.3602792. Mole weight: C11H14O4N2S2F6. CCCC[N+]1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. XHIHMDHAPXMAQK-UHFFFAOYSA-N. ≥98%. |  |
| N-butylpyridinium bromide | N-butylpyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 874-80-6. Molecular formula: C9 H14 NBr. Mole weight: 171.67. Purity: ≥98%. Product ID: ACM874806. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butylpyridinium bromide. | |
| N-butylpyridinium chloride | N-butylpyridinium chloride. Group: Battery materials. CAS No. 1124-64-7. Product ID: 1-butylpyridin-1-ium; chloride. Molecular formula: 171.67g/mol. Mole weight: C9H14ClN. CCCC[N+]1=CC=CC=C1.[Cl-]. 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. POKOASTYJWUQJG-UHFFFAOYSA-M. ≥99%. | |
| N-butylpyridinium hexafluorophosphate | N-butylpyridinium hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: other electronic materials. CAS No. 186088-50-6. Product ID: 1-butylpyridin-1-ium; hexafluorophosphate. Molecular formula: 281.18. Mole weight: C9H14NPF6. CCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. 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. CTMFVASPBJWPFC-UHFFFAOYSA-N. ≥98%. | |
| N-butylpyridinium tetrafluoroborate | N-butylpyridinium tetrafluoroborate. Group: other electronic materials. CAS No. 203389-28-0. Product ID: 1-butylpyridin-1-ium; tetrafluoroborate. Molecular formula: 223.02. Mole weight: C9H14NBF4. [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. 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. XLWDQAHXRCBPEE-UHFFFAOYSA-N. ≥98%. | |
| N-butylpyridinium trifluoromethanesulfonate | N-butylpyridinium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 390423-43-5. Molecular formula: C10H14F3NO3S. Mole weight: 285.28. Purity: ≥98%. Product ID: ACM390423435. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butylpyridinium triflate. | |
| N-Butyl Scopolamine Bromide (N-Butyl Hyoscine Bromide) | Cas No. 149-64-4. | |
| 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. 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-d9; Amisepan-d9; Buscopan-d9; N-Butylhyoscinium Bromide-d9; Stibron-d9; Tirantil-d9. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H21D9BrNO4, Molecular Weight: 449.37. US Biological Life Sciences. | Worldwide |
| 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. |  California |
| N-Butyl Stearate | N-Butyl Stearate. Synonyms: Butyl Stearate. CAS: 123-95-5. Packing: Metal Drums. |  New Jersey NJ |
| N-butylsulfonate Pyridinium hydrogensulfate | N-butylsulfonate Pyridinium hydrogensulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 827320-61-6. Molecular formula: C9H16NO7S2-. Mole weight: 314.35584. Purity: ≥98%. Product ID: ACM827320616. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-butylsulfonate Pyridinium tosylate | N-butylsulfonate Pyridinium tosylate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 55785-77-2. Molecular formula: C16H22NO6S2-. Mole weight: 388.48. Purity: ≥99%. Product ID: ACM55785772. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-butylsulfonate Pyridinium trifluoromethanesulfonate | N-butylsulfonate Pyridinium trifluoromethanesulfonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 855785-75-0. Molecular formula: C10H15F3NO6S2-. Mole weight: 366.3544096. Purity: ≥98%. Product ID: ACM855785750. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (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: > 95%. CAS No. 171596-31-9. Molecular formula: C25H25N3O4. Mole weight: 431.48. | |
| N-Butylthiophosphoric triamide | N-Butylthiophosphoric triamide (NBPT) is a potent urease inhibitor. Butylthiophosphoric triamide inhibits nitrification and reduces the conversion of urea to NH3 gas [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBPT. CAS No. 94317-64-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-107199. |  |
| 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. Group: Salt. CAS No. 336879-56-2. Product ID: butyl-hydroxy-oxotin; hydrate. Molecular formula: 226.85g/mol. Mole weight: C4H12O3Sn. CCCC[Sn](=O)O.O. InChI=1S/C4H9.2H2O.O.Sn/c1-3-4-2; ; ; ; /h1, 3-4H2, 2H3; 2*1H2; ; /q; ; ; ; +1/p-1. KBNBFLVBJDYEFE-UHFFFAOYSA-M. | |
| N-Butyltrichlorogermane | N-Butyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyltrichloro-german;butyltrichlorogermane;N-BUTYLTRICHLOROGERMANE;n-Butyltrichlorogermane 90%. Product Category: Organic Germanium. CAS No. 4872-26-8. Molecular formula: C4H9Cl3Ge. Mole weight: 236.11. Density: 1451. Product ID: ACM4872268. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyltriethoxysilane | N-Butyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (n-bu)Si(Oet)3; n-butyltriethoxysilane; Triaethoxy-butyl-silan; triethoxy-butyl-silane; Silane,butyltriethoxy; butyltriethoxy silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 4781-99-1. Molecular formula: C10H24O3Si. Mole weight: 220.38 g/mol. Purity: 95%+. IUPACName: butyl(triethoxy)silane. Canonical SMILES: CCCC[Si](OCC)(OCC)OCC. Density: 0.887g/cm³. Product ID: ACM4781991. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nbutyl trifluoromethanesulfonate | Nbutyl trifluoromethanesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75618-25-6. Molecular Formula: C5H9F3O3S. Mole Weight: 206.18. Catalog: APB75618256. | |
| 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-Butyltrimethoxysilane | N-Butyltrimethoxysilane. Uses: Designed for use in research and industrial production. CAS No. 1067-57-8. Molecular formula: C7H18O3Si. Mole weight: 178.3 g/mol. Purity: 0.97. Density: 0.931 g/mL. Product ID: ACM1067578. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Butyltri phenylphosphonium Bromide | n-Butyltri phenylphosphonium Bromide is used in the synthesis of inhibitors of tubulin polymerization thus expressing antimitotic and antitubulin properties. Also used in the synthesis of 3-phenylpropanoic acids as peroxisome proliferator-activated receptor dual agonists affecting the mitochondrial carnitine system. Group: Biochemicals. Alternative Names: Butyltri phenylphosphonium Bromide; Butyltri phenylphosphonium Bromide; Butyltri phenylphosphonium Bromide; B 0970; BTPPBr; Butyl Bromide triphenylphosphine Salt; Hishicolin BTPPBr; NSC 59684; tri phenylbutylphosphonium Bromide; n-Butyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 1779-51-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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. Group: Peptides. CAS No. 20208-73-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-113119. | |
| 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-Z-L-3,4-Diaminobutyric acid methylester hydrochloride 99+% (HPLC) | Nb-Z-L-3,4-Diaminobutyric acid methylester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Nb-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride 99+% (HPLC) | Nb-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| NC 174 | NC-174 is a trisubstituted guanidine high potency synthetic sweetener. Uses: Sweetener. Synonyms: CP-Dpm-GA; CPDpmGA; CP-DpmGA; CPDpm-GA; CP Dpm GA; NC174; NC 174; NC-174; N- ( ( (4-cyanophenyl)amino) ( (diphenylmethyl)amino)methylene)-Glycine. Grades: 98%. CAS No. 138460-25-0. Molecular formula: C23H22N4O2. Mole weight: 384.44. | |
| N-Caffeoylputrescine, (E)- | N-Caffeoylputrescine, (E)-. Group: Biochemicals. Grades: Plant Grade. CAS No. 29554-26-5. Pack Sizes: 5mg. Molecular Formula: C13H18N2O3, Molecular Weight: 250.3. US Biological Life Sciences. | Worldwide |
| NCAO | N-ω-chloroacetyl-L-ornithine (NCAO) is a potent reversible competitive ornithine decarboxylase ( ODC ) inhibitor that exerts cytotoxic and antiproliferative effects on tumor cell lines with EC 50 values ranging from 1 to 50.6 μM. NCAO induces tumor cell Apoptosis and inhibits tumor cell migration in vitro. NCAO also exhibits a potent antitumor activity against both solid and ascitic tumors in a mouse model using the myeloma (Ag8) cell line. NCAO is promising for research of antitumor agents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20584-81-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-160843. | |
| N-Caproicacid-d3 sodium | N-caproicacidsodiumsalt-d 3 is the deuterium labeled N-caproicacidsodiumsalt[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Hexanoate-d3 sodium. CAS No. 1219794-91-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W099696S1. | |
| N-Caproicacid sodium | N-caproicacid sodium is an anionic surfactant, sodium n-caproic acid. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Hexanoate sodium. CAS No. 10051-44-2. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W099696. | |
| 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 is intermediate of pyrimidine (HY-Y0519) metabolism. N-Carbamoyl-L-aspartic acid can be used to measure enzyme activity of dihydroorotase (DHOse) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Ureidosuccinic acid. CAS No. 13184-27-5. Pack Sizes: 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 |
| N-Carbamoyl-L-cysteine (N-(Aminocarbonyl)-L-cysteine) | N-Carbamoyl-L-cysteine (N-(Aminocarbonyl)-L-cysteine). Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Carbamoyl Oxcarbazepine | N-Carbamoyl Oxcarbazepine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010283. Format: Neat. Shipping: Room Temperature. | |
| N-Carbamoyl Oxcarbazepine | N-Carbamoyl Oxcarbazepine is an impurity of Oxcarbazepine, which is a medication used to treat epilepsy. Synonyms: N-Carbamoyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 5H-Dibenz[b,f]azepine-5-carboxamide, N-(aminocarbonyl)-10,11-dihydro-10-oxo-. Grades: ≥95%. Molecular formula: C16H13N3O3. Mole weight: 295.29. | |
| N-carbamoylputrescine amidase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N-carbamoylputrescine amidohydrolase. Other names in common use include carbamoylputrescine hydrolase, and NCP. This enzyme participates in urea cycle and metabolism of amino groups. Group: Enzymes. Synonyms: carbamoylputrescine hydrolase; NCP. Enzyme Commission Number: EC 3.5.1.53. CAS No. 85030-69-9. 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-4442; N-carbamoylputrescine amidase; EC 3.5.1.53; 85030-69-9; carbamoylputrescine hydrolase; NCP. Cat No: EXWM-4442. | |
| N-carbamoylsarcosine amidase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N-carbamoylsarcosine amidohydrolase. This enzyme is also called carbamoylsarcosine amidase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: carbamoylsarcosine amidase. Enzyme Commission Number: EC 3.5.1.59. CAS No. 92767-52-7. 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-4448; N-carbamoylsarcosine amidase; EC 3.5.1.59; 92767-52-7; carbamoylsarcosine amidase. Cat No: EXWM-4448. | |
| N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E | N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102783-17-5, Serine,N-(aminocarbonyl)-, monopotassium salt (9CI), ACMC-20m5qp, CTK4A1472, N-Carbamyl-DL-serine potassium salt, AG-D-12583, DL-Serine,N-(aminocarbonyl)-, monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 102783-17-5. Molecular formula: C4H8KN2O4. Mole weight: 187.215620 [g/mol]. Purity: 0.96. IUPACName: 2-(carbamoylamino)-3-hydroxypropanoic acid;potassium. Canonical SMILES: C(C(C(=O)O)NC(=O)N)O.[K]. Product ID: ACM102783175. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Carbamylglutamate(NCG) | N-Carbamylglutamate(NCG). CAS No. 1188-38-1. Product ID: PE-0322. Category: Active Pharmaceutical Ingredient. Product Keywords: Pharmaceutical Excipients; Other Materials; Active Pharmaceutical Ingredient; /; N-Carbamylglutamate(NCG); PE-0322; 1188-38-1; 1188-38-1. Grade: Pharmaceutical Grade. |  |
| N- Carbethoxy - 4 - Amino Piperidine | N- Carbethoxy - 4 - Amino Piperidine. CAS No. 58859-46-4. Molecular formula: C8H13NO3. |  |
| N-Carbethoxy-4-nortropinone | N-Carbethoxy-4-nortropinone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 32499-64-2. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Carbethoxy-4-piperidone | Cas No. 29976-53-2. | |
| N-Carbethoxy-4-piperidone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H13NO3. CAS No. 29976-53-2. Prepack ID 13932556-25g. Molecular Weight 171.19. See USA prepack pricing. |  |
| N-Carbethoxy-4-piperidone | N-Carbethoxy-4-piperidone is used in the preparation of 3-hydrazinopyridazines as antihypertensive agents as well as γ-carboline derivatives as potential serotonergic agents. N-Carbethoxy-4-piperidone is also an impurity of Loratadine. Group: Biochemicals. Alternative Names: 1-(Carboethoxy)-4-piperidinone; 1-(Carboethoxy)-4-piperidone; 1-(Ethoxycarbonyl)-4-piperidone; 1-Carbethoxy-4-piperidone; 1-Carbethoxypiperidin-4-one; 1-Ethoxycarbonyl-4-oxopiperidine; 1-Ethoxycarbonyl-4-piperidinone; 4-Oxo-1-piperidinecarboxylic Acid Ethyl eEster; Ethyl 4-Oxo-1-piperidinecarboxylate; N-(Ethoxycarbonyl)-4-piperidone; N-Carbethoxy-4-piperidinone; N-Carboethoxy-4-piperidone; N-Ethoxycarbonyl-4-piperidinone; NSC 139022. Grades: Highly Purified. CAS No. 29976-53-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Carbethoxy-4-piperidone 99+% | N-Carbethoxy-4-piperidone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
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