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| Product | Description | |
|---|---|---|
| N-butylsulfonate Pyridinium trifluoromethanesulfonate | 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: Functionized ionic liquids. CAS No. 855785-75-0. Molecular formula: C10H15F3NO6S2-. Mole weight: 366.3544096. Purity: ≥98%. Catalog: ACM855785750. |  |
| 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. |  |
| 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. CAS No. 1067-57-8. Molecular formula: C7H18O3Si. Mole weight: 178.3 g/mol. Purity: 0.97. Density: 0.931 g/mL. Catalog: ACM1067578. | |
| 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-Butyryl-4-(S)phenylmethyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (4S)-3-(1-Oxobutyl)-4-(phenylmethyl)-2-oxazolidinone; (4S)-4-Benzyl-3-butyryl-1,3-oxazolidin-2-one. CAS No. 112459-79-7. Molecular formula: C14H17NO3. Mole weight: 247.29. Appearance: Oil. Purity: 0.96. IUPACName: 4-benzyl-3-butanoyl-1,3-oxazolidin-2-one. Canonical SMILES: CCCC(=O)N1C(COC1=O)CC2=CC=CC=C2. Catalog: ACM112459797. | |
| 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-L-Homoserine lactone-d5 | N-butyryl-L-Homoserine lactone-d5 is the deuterium labeled N-Butanoyl-L-homoserine lactone. Group: Isotope-labeled synthetic intermediates. CAS No. 2701379-46-4. Molecular formula: C8H8D5NO3. Mole weight: 176.22. Canonical SMILES: O=C (N[C@H]1CCOC1=O)CC ([2H]) ([2H])C ([2H]) ([2H])[2H]. Catalog: ACM2701379464. | |
| 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 |
| N-C12-Deoxysphingosine | Bioactive Lipids. Alternative Names: N-Lauroyl-1-deoxysphingosine (m18:1/12:0); N-Dodecanoyl-1-deoxysphing-4-enine (m18:1/12:0); N-C12-1-DeoxyCer. CAS No. 1246298-54-3. Molecular formula: C30H59NO2. Mole weight: 465.8. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]dodecanamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] ([C@H] (C)NC (=O)CCCCCCCCCCC)O. Catalog: ACM1246298543. | |
| N-C12-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: N-Lauroyl-1-desoxymethylsphinganine (m17:0/12:0); N-Dodecanoyl-1-desoxymethylsphinganine (m17:0/12:0); N-C12-1-Desoxy; MeDHCer. CAS No. 1246298-41-8. Molecular formula: C29H59NO2. Mole weight: 453.78. Appearance: Powder. Purity: >99%. IUPACName: N-[(2R)-2-hydroxyheptadecyl]dodecanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] (CNC (=O)CCCCCCCCCCC)O. Density: 0.887±0.06 g/cm3(Predicted). Catalog: ACM1246298418. | |
| N-C12-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: N-Lauroyl-1-desoxymethylsphingosine (m17:1/12:0); N-Dodecanoyl-1-desoxymethylsphing-3-enine (m17:1/12:0); N-C12-1-Desoxy; MeCer. CAS No. 1246298-55-4. Molecular formula: C29H57NO2. Mole weight: 451.77. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2R)-2-hydroxyheptadec-3-enyl]dodecanamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] (CNC (=O)CCCCCCCCCCC)O. Catalog: ACM1246298554. | |
| N-C16-Deoxysphingosine | Bioactive Lipids. Alternative Names: N-Palmitoyl-1-deoxysphingosine (m18:1/16:0); N-Hexadecanoyl-1-deoxysphing-4-enine (m18:1/16:0); N-C16-1-DeoxyCer. CAS No. 1246298-56-5. Molecular formula: C34H67NO2. Mole weight: 521.9. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)N[C@@H] (C)[C@@H] (/C=C/CCCCCCCCCCCCC)O. Catalog: ACM1246298565. | |
| N-C16-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: N-Palmitoyl-1-desoxymethylsphinganine (m17:0/16:0); N-Hexadecanoyl-1-desoxymethylsphinganine (m17:0/16:0); N-C16-1-Desoxy; MeDHCer. CAS No. 1246298-42-9. Molecular formula: C33H67NO2. Mole weight: 509.89. Appearance: Powder. Purity: >99%. IUPACName: N-[(2R)-2-hydroxyheptadecyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] (CNC (=O)CCCCCCCCCCCCCCC)O. Catalog: ACM1246298429. | |
| N-C16-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: N-Palmitoyl-1-desoxymethylsphingosine (m17:1/16:0); N-Hexadecanoyl-1-desoxymethylsphing-3-enine (m17:1/16:0); N-C16-1-Desoxy; MeCer. CAS No. 1246298-57-6. Molecular formula: C33H65NO2. Mole weight: 507.88. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2R)-2-hydroxyheptadec-3-enyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)NC[C@@H] (/C=C/CCCCCCCCCCCCC)O. Catalog: ACM1246298576. | |
| 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. | |
| Nc 182 | Heterocyclic Organic Compound. CAS No. 106224-67-3. Catalog: ACM106224673. | |
| N-C24:1-Deoxysphinganine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-deoxysphinganine (m18:0/24:1); N-(15Z-Tetracosenoyl)-1-deoxysphinganine (m18:0/24:1); N-C24:1-1-Deoxy; DHCer. CAS No. 1246298-60-1. Molecular formula: C42H83NO2. Mole weight: 634.11. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(2S,3R)-3-hydroxyoctadecan-2-yl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (C)NC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Catalog: ACM1246298601. | |
| N-C24:1-Deoxysphingosine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-deoxysphingosine (m18:1/24:1); N-(15Z-Tetracosenoyl)-1-deoxysphing-4-enine (m18:1/24:1); N-C24:1-1-DeoxyCer. CAS No. 1246298-58-7. Molecular formula: C42H81NO2. Mole weight: 632.1. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] ([C@H] (C)NC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Catalog: ACM1246298587. | |
| N-C24:1-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-desoxymethylsphinganine (m17:0/24:1); N-(15Z-Tetracosenoyl)-1-desoxymethylsphinganine (m17:0/24:1); N-C24:1-1-Desoxy; MeDHCer. CAS No. 1246298-61-2. Molecular formula: C41H81NO2. Mole weight: 620.1. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(2R)-2-hydroxyheptadecyl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] (CNC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Density: 0.882±0.06 g/cm3(Predicted). Catalog: ACM1246298612. | |
| N-C24:1-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-desoxymethylsphingosine (m17:1/24:1); N-(15Z-Tetracosenoyl)-1-desoxymethylsphing-3-enine (m17:1/24:1); N-C24:1-1-Desoxy; MeCer. CAS No. 1246298-59-8. Molecular formula: C41H79NO2. Mole weight: 618.09. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(E,2R)-2-hydroxyheptadec-3-enyl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] (CNC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Catalog: ACM1246298598. | |
| N-Caffeoyl-4-aminobutyric acid | Heterocyclic Organic Compound. Alternative Names: N-caffeoyl-4-aminobutyric acid. CAS No. 110882-10-5. Molecular formula: C13H15NO5. Mole weight: 265.2619. Catalog: ACM110882105. | |
| 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-Caproic acid sodium salt | Heterocyclic Organic Compound. CAS No. 10051-44-2. Molecular formula: C6H11NaO2. Mole weight: 138.14. Purity: >99.0%(T). Catalog: ACM10051442. | |
| N-Caprylic acid isobutyl ester | Heterocyclic Organic Compound. Alternative Names: n-Caprylic acid isobutyl ester;Isobutyl octanoate. CAS No. 5461-6-3. Molecular formula: C12H24O2. Catalog: ACM1300784. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5H-Dibenzo[b,f]azepin-5-ylcarbonylurea. CAS No. 1219170-51-0. Molecular formula: C16H13N3O2. Mole weight: 279.29. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1219170510. | |
| 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-Carbamoylmaleamic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl N-carbamoylmaleamate;MethylMaleurate, >98%;Maleuricacidmethylester;N-Carbamoylmaleamicacidhylester;N-CARBAMOYLMALEAMIC ACID METHYLESTER;(Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid methyl ester;Methyl maleurate;Methylmaleourea. CAS No. 105-63-5. Molecular formula: C6H9N2O3-. Mole weight: 157.14726. Catalog: ACM105635. | |
| 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 | Heterocyclic Organic Compound. 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. 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]. Catalog: ACM102783175. | |
| N-CARBAMYL-DL-THREONINE POTASSIUM CRYSTA LLINE | Heterocyclic Organic Compound. CAS No. 102679-69-6. Purity: 0.96. Catalog: ACM102679696. | |
| 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 | 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 | 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 99+% | N-Carbethoxy-4-piperidone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-Carbethoxyphthalimide | White powder, 99%. Synonyms: N-Ethoxycarbonylphthalimide. CAS No. 22509-74-6. Pack Sizes: 50g, 250g. Product ID: FR-0063. M.P. 89-91. Mole weight: 219.2. |  Frinton Laboratories |
| N-Carbethoxyphthalimide | N-Carbethoxyphthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22509-74-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-Carbethoxypiperazine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H14N2O2. CAS No. 120-43-4. Prepack ID 65187098-100g. Molecular Weight 158.2. See USA prepack pricing. | |
| N-Carbobenyloxy Pramipexole | An metabolite of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Grades: > 95%. Molecular formula: C18H23N3O2S. Mole weight: 345.47. | |
| N-Carbobenzoxy-1,10-diaminodecane hydrochloride | Heterocyclic Organic Compound. CAS No. 1051420-13-3. Mole weight: 342.91. Purity: 0.96. Catalog: ACM1051420133. | |
| N-Carbobenzoxy-1,10-diaminodecane hydrochloride | Synonyms: Z-NH-(CH2)10-NH2 HCl; Z-diaminodecane HCl; 10-(Carbobenzoxyamino)decylamine hydrochloride. Grades: 95%. CAS No. 1051420-13-3. Molecular formula: C18H31ClN2O2. Mole weight: 342.91. | |
| N-Carbobenzoxy-1,11-diaminoundecane hydrochloride | Synonyms: Z-NH-(CH2)11-NH2 HCl; Z-diaminoundecane HCl; 11-(Carbobenzoxyamino)undecylamine hydrochloride. Molecular formula: C19H33ClN2O2. Mole weight: 356.92. | |
| N-Carbobenzoxy-1,12-diaminododecane hydrochloride | Synonyms: Z-NH-(CH2)12-NH2 HCl; Z-diaminododecane HCl; 12-(Carbobenzoxyamino)dodecylamine hydrochloride. Grades: 95%. CAS No. 1051420-16-6. Molecular formula: C20H35ClN2O2. Mole weight: 370.95. | |
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