BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT | NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT is a toxin payload in antibody drug conjugates that can inhibit topoisomerase I, and has good ADC activity in vivo and in vitro. Alternative Names: (S)-14-(3-aminobicyclo[1.1.1]pentan-1-yl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione. CAS No. 2857037-69-3. Molecular formula: C26H23N3O6. Mole weight: 473.48. |  |
| n-Heptadecane-[d36] | n-Heptadecane-[d36]. Alternative Names: n-Heptadecane-D36. Grades: 95% atom D. CAS No. 39756-35-9. Molecular formula: C17D36. Mole weight: 276.69. | |
| NHS-PEG2-SS-PEG2-NHS | NHS-PEG2-SS-PEG2-NHS. Grades: ≥98.0%. Molecular formula: C22H32N2O12S2. Mole weight: 580.63. | |
| NHS-PEG4-azide | NHS-PEG4-azide is a non-cleavable 4-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Alternative Names: Azido-PEG4-CH2CO2-NHS; N3-PEG4-C2-NHS ester; N3-PEG4-CH2CH2COONHS Ester; Azido-PEG4-NHS ester; N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate; 2,5-Dioxopyrrolidin-1-yl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate; 1-[(1-Azido-15-oxo-3,6,9,12-tetraoxapentadecan-15-yl)oxy]-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[(15-azido-1-oxo-4,7,10,13-tetraoxapentadec-1-yl)oxy]-. Grades: 95%. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. | |
| N-Hydroxysuccinimide | Additive used in the carbodiimide method for improved amidations and peptide couplings. Uses: n-hydroxysuccinimide, often abbreviated as nhs, is a versatile and important conjugated compound in organic chemistry and biology. the compound is widely used to modify and functionalize molecules to achieve specific interactions, enhance reactivity, and promote the formation of stable covalent bonds. . n-hydroxysuccinimide is a white crystalline solid with the chemical formula c4h5no3 and. Alternative Names: 1-Hydroxy-2,5-pyrrolidinedione; N-Hydroxy-2,5-dioxopyrrolidine; 1-Hydroxysuccinimide; NSC 74335; NHS; N-hydroxysuccinimid; UNII-MJE3791M4T; CCRIS 2604; N-hydroxy-succinimide; EINECS 228-001-3. Grades: 98%. CAS No. 6066-82-6. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| N-Hydroxysuccinimidyl-4-azidobenzoate | N-Hydroxysuccinimidyl-4-azidobenzoate is a non-cleavable linker in the field of antibody drug conjugation and has been widely used in the field of bioconjugation and cross-linking. Its key role is to facilitate the development of targeted drug delivery systems and diagnostic tools of paramount importance. By creating covalent bonds between biomolecules and multiple agents or interfaces, it provides a way to precisely target and manage diseases such as cancer, autoimmune abnormalities, and infectious diseases. Alternative Names: 4-azidobenzoic acid N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 4-azidobenzoate. Grades: ≥98%. CAS No. 53053-08-0. Molecular formula: C11H8N4O4. Mole weight: 260.21. | |
| N-Hydroxysulfosuccinimide sodium | N-Hydroxysulfosuccinimide (sodium) is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Sulfo-NHS; Sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate. Grades: > 98.0 %. CAS No. 106627-54-7. Molecular formula: C4H4NNaO6S. Mole weight: 217.13. | |
| N-Hydroxyurea | Hydroxyurea is an antineoplastic agent that inhibits DNA synthesis through the inhibition of ribonucleoside diphosphate reductase. Uses: Antineoplastic agents; antisickling agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Alternative Names: NSC-32065; Hydroxycarbamide; Hydrea; 1-Hydroxyurea; Oxyurea; Biosupressin; Carbamohydroxamic acid; Litalir; N-Carbamoylhydroxylamine; Droxia; Siklos; Carbamoyl Oxime; Cytodrox; Hidrix. Grades: >98%. CAS No. 127-07-1. Molecular formula: CH4N2O2. Mole weight: 76.05. | |
| Niazirin | Niazirin is a natural compound isolated from the leaves of Moringa oleifera. Alternative Names: 4-(Rhamnosyloxy)phenylacetonitrile. Grades: 98.5%. CAS No. 122001-32-5. Molecular formula: C14H17NO5. Mole weight: 279.292. | |
| Nicarbazin | Nicarbazine is used as a preventive anticoccidial drug in chicken feed. It can reduce the egg hatching rate of urban bird pest species. Uses: Coccidiostats. Alternative Names: Nicarbazine; Nicoxin; Nicrazin. Grades: >95%. CAS No. 330-95-0. Molecular formula: C19H18N6O6. Mole weight: 426.38. | |
| Nicotinamide | Nicotinamide, a water-soluble vitamin, is an active component of coenzymes NAD and NADP, and also acts as an activator of sirtuins. Uses: Ingredient of health care products. Alternative Names: nicotinamide;niacinamide;98-92-0;3-Pyridinecarboxamide;pyridine-3-carboxamide;Nicotinic acid amide;vitamin PP;Aminicotin;Amixicotyn;Papulex;Nicotylamide;Endobion;Hansamid;Nicobion;Nikotinamid;Savacotyl;Benicot;Dipegyl;Pelmine;Nicotinic amide;Delonin amide;Pelonin amide;Austrovit PP;Vi-Nicotyl;Inovitan PP;Amnicotin;Nicamindon;Nicomidol;Nicosylamide;Nicotamide;Nicotilamide;Nicotililamido;Nicovitina. Grades: > 98 %. CAS No. 98-92-0. Molecular formula: C18H34O5. Mole weight: 330.5. | |
| Nicotinamide Adenine Dinucleotide-[Ribose-13C5], NH4 Salt | Nicotinamide Adenine Dinucleotide-[Ribose-13C5], NH4 Salt is the labelled analogue of Nicotinamide Adenine Dinucleotide (NAD+). NAD is a critical coenzyme found in every cell in your body, and it is involved in hundreds of metabolic processes. Alternative Names: coenzyme I-13C5. Grades: 95%; 98% atom 13C. CAS No. 1859096-06-2. Molecular formula: C16[15C]5H30N8O14P2. Mole weight: 685.42. | |
| Nicotinic acid | Nicotinic Acid is a form of vitamin B3 obtained from processed food and vegetables. Nicotinic Acid is a precursor of NAD and NADP. Medication of it can be used for the treatment of high blood cholesterol and pellagra. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Niacin; 3-pyridinecarboxylic acid; 3-Carboxypyridine. Grades: 98%. CAS No. 59-67-6. Molecular formula: C6H5NO2. Mole weight: 123.111. | |
| Nicotinic acid-[13C6] | Nicotinic acid-[13C6] is the labelled form of Nicotinic acid which is a precursor of the coenzymes NAD and NADP. Alternative Names: Niacin-13C6; (13C5)Pyridine-3-(13C)carboxylic acid; 3-Pyridinecarboxylic Acid-13C6. Grades: 99% by CP; 99% atom 13C. CAS No. 1189954-79-7. Molecular formula: [13C]6H5NO2. Mole weight: 129.07. | |
| Nicotinic acid-[ring-d4] | Nicotinic acid-[ring-d4] is the labelled analogue of Nicotinic acid, which is a metabolite of Nicotine. Nicotine is a potent parasympathomimetic stimulant. Alternative Names: 3-Pyridine-d4-carboxylic acid; Niacin-(ring-d4); Nicotinic acid-(ring-d4); 3-Pyridinecarboxylic Acid-d4; 3-Carboxylpyridine-d4; Akotin-d4; Apelagrin-d4; Niacin-d4; Niacor-d4; Niaspan-d4; Nicacid-d4; Pelonin-d4; Vitamin B3-d4; Vitamin B5-d4; Wampocap-d4; β-Pyridinecarboxylic Acid-d4. Grades: ≥98% by CP. CAS No. 66148-15-0. Molecular formula: C6HD4NO2. Mole weight: 127.14. | |
| Nifedipine | Used as an antihypertensive and antianginal. A dihydorpyridine calcium channel blocker. Alternative Names: Nifedipine, Adalat, Procardia, Bay-1040, Cordipin, Corinfar, Bay 1040, Bay1040. Grades: min. 98%. (TLC). CAS No. 21829-25-4. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| Nifuroxazide | Nifuroxazide is a cell-permeable and orally available nitrofuran-based antidiarrheal agent that effectively suppresses the activation of cellular STAT1/3/5 transcription activity with IC50 of 3 μM against IL-6-induced STAT3 activation in U3A cells. It induces apoptosis in breast cancer cells. Uses: Broad-spectrum nitrofuran antibiotic. Alternative Names: Nifuroxazid; Dicoferin; Diarlidan; Nifuroxazida; 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide. Grades: >98%. CAS No. 965-52-6. Molecular formula: C12H9N3O5. Mole weight: 275.22. | |
| Nigericin | Nigericin, derived from S. hygroscopicus, is an antibiotic potassium ionophore. It exchanges K+ for H+ across biological membranes. Nigericin can be a NLRP3 activator that induces the release of IL-1β as a NALP3-dependent manner. Nigericin triggers eryptosis, an effect paralleled by ROS formation, and in part due to induction of oxidative stress. Nigericin triggers apoptosis. Alternative Names: 2-[6-[[2-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoic acid; Antibiotic K178; Antibiotic X464; Azalomycin M; Helexin C, Polyetherin A. Grades: >98%. CAS No. 28380-24-7. Molecular formula: C40H68O11. Mole weight: 724.96. | |
| Nigericin sodium | Nigericin sodium salt is an antibiotic isolated from Streptomyces. It is a cationic ionophore that suppresses growth of gram-positive bacteria. Alternative Names: Nigericin Sodium Salt; Nigericin (Sodium Salt); UNII-DGN38HI976; Antibiotic K178. Grades: 95%. CAS No. 28643-80-3. Molecular formula: C40H67NaO11. Mole weight: 746.95. | |
| Nikkomycin Z | Nikkomycin Z is a nucleotide peptide from Streptomyces tendae with antifungal effects. Nikkomycin Z is a selective and competitive inhibitor of chitin synthesis and acts as a competitive analog of the chitin synthetase substrate UDP-N-acetylglucosamine. Alternative Names: Nikkomycin; Neopolyoxin C; β-D-Allofuranuronic acid, 5-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-; (2S)-{[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino}-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-β-D-allo-furanuronic acid. Grades: 95%. CAS No. 59456-70-1. Molecular formula: C20H25N5O10. Mole weight: 495.44. | |
| Nimbin | Nimbin is a natural triterpenoid found in the barks of Azadirachta indica. Nimbin exhibits the activities of anti-secretory and antibiotic. To the three species of Lepidoptera, as Spodoptera littoralis, Spodoptera frugiperda and Helicoverpa armigera and n. Uses: Anti-secretory, antibiotic. Alternative Names: (4α,5α,6α,7α,15β,17α)-6-(Acetyloxy)-7,15:21,23-Diepoxy-4,8-dimethyl-1-oxo- 18,24-dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic Acid Dimethyl Ester; 5-(Acetyloxy)-2-(3-furanyl)-3,3a,4a,5,5a,6,9,9a,10,10a- decahydro-6-(methoxycarbonyl)-1,6,9a. Grades: >98%. CAS No. 5945-86-8. Molecular formula: C30H36O9. Mole weight: 540.61. | |
| Nintedanib-[13C,d3] | Nintedanib-[13C,d3] is the labelled analogue of Nintedanib. Nintedanib is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β. It is used for the treatment of pulmonary fibrosis, systemic sclerosis-associated interstitial lung disease, and non-small cell lung cancer (NSCLC). Alternative Names: Nintedanib 13CD3; [13C,2H3]-BIBF 1120; [13C,2H3]-Intedanib; [13C,2H3]-Vargatef; methyl (Z)-3-(((4-(N-methyl-2-(4-(methyl-13C-d3)piperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate; Ofev-13C,d3. Grades: ≥95%. Molecular formula: C30[13C]H30D3N5O4. Mole weight: 543.65. | |
| Nisin A | Nisin A is a polycyclic antibacterial peptide produced by the bacterium Lactococcus lactis that is used as a food preservative. Uses: nisin is a natural antimicrobial peptide that has attracted great attention in the food industry and biotechnology due to its potent antimicrobial properties and versatility. this 34 amino acid peptide is produced by certain strains of lactic acid bacteria, particularly lactococcus lactis subsp. nisin has been approved for use as a food preservative in many countries and is known for its abilit. Alternative Names: L-Isoleucyl-(Z)-2,3-didehydro-2-aminobutanoyl-D-cysteinyl-L-isoleucyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-threo-3-mercapto-D-2-aminobutanoyl-L-prolylglycyl-L-cysteinyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoylglycyl-L-alanyl-L-leucyl-L-methionylglycyl-L-cysteinyl-L-asparaginyl-L-methionyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoyl-L-alanyl-threo-3-mercapto-D-2-aminobutanoyl-L-cysteinyl-L-his. CAS No. 1414-45-5. Molecular formula: C143H230N42O37S7. Mole weight: 3354.07. | |
| Nisin Q | Nisin Q is an antimicrobial peptide found in Lactococcus lactis 61-14, and has antibacterial activity against gram-positive bacteria LAB, Bacillus sp, Listeria sp snd Micrococcus sp. Grades: >98%. | |
| N-iso-Propyl-acrylamide-[d7] | N-iso-Propyl-acrylamide-[d7]. Alternative Names: N-iso-Propyl-d7-acrylamide. Grades: 99% atom D. CAS No. 1219803-32-3. Molecular formula: C6H4D7NO. Mole weight: 120.2. | |
| N-Isovalerylglycine-[d9] | N-Isovalerylglycine-[d9] is a labelled N-Isovalerylglycine. N-Isovalerylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. N-Isovalerylglycine is an intermediate product of the catabolism of leucine. Alternative Names: Isovalerylaminoacetic Acid-d9; N-(3-Methylbutyryl-d9)glycine. Grades: 95% by HPLC; 98% atom D. CAS No. 1330037-21-2. Molecular formula: C7H4D9NO3. Mole weight: 168.24. | |
| Nitazoxanide | Nitazoxanide is a broad-spectrum antiparasitic and broad-spectrum antiviral drug that is used in medicine for the treatment of various helminthic, protozoal, and viral infections. Nitazoxanide is a synthetic nitrothiazolyl-salicylamide derivative and an antiprotozoal agent. (IC50 for canine influenza virus ranges from 0.17 to 0.21 μM). Uses: Antiparasitic agents. Alternative Names: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide; N-(5-Nitro-2-thiazolyl)salicylamide Acetate Ester; Nizonide. Grades: >98%. CAS No. 55981-09-4. Molecular formula: C12H9N3O5S. Mole weight: 307.28. | |
| Nitenpyram | Nitenpyram, a natural product found in Streptomyces canus, is a nicotinic acetylcholine receptor (AchR) agonist used in veterinary medicine to treat parasites of livestock and pets. Uses: The treatment of parasites. Alternative Names: (E)-Nitenpyram; Capstar; TI 304; TI304; TI-304; (1E)-N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-ethyl-N'-methyl-2-nitroethylene-1,1-diamine; Bestguard; Niterndipoine. Grades: >98%. CAS No. 150824-47-8. Molecular formula: C11H15ClN4O2. Mole weight: 270.72. | |
| Nitrocefin | Nitrocefin is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Alternative Names: 3-(2,4-Dinitrostyryl)-(6R,7R)-7-(2-thienylacetamido)-ceph-3-em-4-carboxylic acid; UNII-EWP54G0J8F; EWP54G0J8F. Grades: 90%. CAS No. 41906-86-9. Molecular formula: C21H16N4O8S2. Mole weight: 516.50. | |
| Nitroxoline-[d4] | Labelled Nitroxoline. Nitroxoline is a urinary antibacterial agent which has proven to be very effective at combating biofilm infections. Alternative Names: 8-Hydroxy-5-nitroquinoline-D4; 5-Nitro-8-quinolinol-D4. Molecular formula: C9H2D4N2O3. Mole weight: 194.18. | |
| N-L-γ-glutamyl-L-tyrosine | N-L-γ-glutamyl-L-tyrosine is a dipeptide produced by the catabolism of proteins. Alternative Names: Gamma-Glutamyltyrosine; H-gamma-Glu-Tyr-OH; H-Glu(Tyr-OH)-OH. Grades: ≥95%. CAS No. 7432-23-7. Molecular formula: C14H18N2O6. Mole weight: 310.31. | |
| N-Me-L-Ala-maytansinol | N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used in the preparation of antibody-drug conjugate (ADC). Alternative Names: AP3 Intermidate 1; Maytansinol 3-(S)-α-N-methylaminopropionate; Maytansine, N2'-deacetyl-; (1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl N-methyl-L-alaninate; Maytansinol-Ala. Grades: 90%. CAS No. 77668-69-0. Molecular formula: C32H44ClN3O9. Mole weight: 650.17. | |
| N-Methyl-2-(1-methylethyl)-4-thiazolemethanamine-[d6] Hydrochloride | N-Methyl-2-(1-methylethyl)-4-thiazolemethanamine-[d6] Hydrochloride is the labelled analogue of N-Methyl-2-(1-methylethyl)-4-thiazolemethanamine Hydrochloride, which is an intermediate in the synthesis of Ritonavir. Alternative Names: N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amine, Hydrochloride Salt; 2-Isopropyl-4-[(N-methylamino)methyl]thiazole-d6 Hydrochloride; N-Methyl-2-(1-methylethyl)-4-thiazolemethanamine-d6 Hydrochloride; 1-(2-isopropylthiazol-4-yl)-n-methylmethanamine-d6 hydrochloride. CAS No. 1246818-86-9. Molecular formula: C8H8D6N2S.HCl. Mole weight: 212.77. | |
| (+/-)-N-methylcoclaurine | (+/-)-N-methylcoclaurine is a natural alkaloid compound found in several plants. Alternative Names: (+/-)-N-methyl coclaurine; N-Methylcoclaurine; DL-N-methylcoclaurine. CAS No. 1472-62-4. Molecular formula: C18H21NO3. Mole weight: 299.36. | |
| N-(Methyl-[d3])benzosuccinimide | N-(Methyl-[d3])benzosuccinimide. Alternative Names: N-(Methyl-d3)benzosuccinimide; N-(1,1,1-trideuteromethyl)phthalimide. CAS No. 1221168-47-3. Molecular formula: C9H4D3NO2. Mole weight: 164.18. | |
| N-Methyl-DL-alanine | N-Methyl-DL-alanine. Uses: n-methyl-dl-alanine (nmdla) is an amino acid derivative that has attracted attention in the field of drug discovery due to its unique structure and potential bioactivity. . role as a pharmacophore element . to differentiate nmdla from the original chemical, a methyl group is bonded to the alanine molecule's nitrogen atom in its structure. the molecule's pharmacokinetic and pharmacodyna. Alternative Names: N-Me-DL-Ala-OH; 2-(methylamino)propanoic acid; L-Alanine,N-methyl; N-alpha-Methyl-DL-alanine; N-Me-DL-Ala-OH HCl; N-Methyl-DL-alanine. Grades: ≥ 98% (TLC). CAS No. 600-21-5. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| N-Methyl-L-alanine hydrochloride | N-Methyl-L-alanine is a reactant used in the preparation of site-specific trastuzumab maytansinoid antibody-drug conjugates with improved therapeutic activity. Alternative Names: N-Me-L-Ala-OH HCl; N-Methyl-L-alanine; (2S)-2-(methylamino)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 3913-67-5. Molecular formula: C4H9NO2·HCl. Mole weight: 139.62. | |
| N-Methyl-L-asparagine | N-Methyl-L-asparagine. Alternative Names: L-Asparagine, N2-methyl-; N2-Methyl-L-asparagine; (S)-4-Amino-2-(methylamino)-4-oxobutanoic acid; Me-L-Asn-OH; methyl-L-asparagine. Grades: >95% by HPLC. CAS No. 19026-58-5. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| N-Methyl-L-isoleucine hydrochloride | N-Methyl-L-isoleucine hydrochloride. Alternative Names: N-Me-L-Ile-OH HCl; N-Methyl-L-isoleucine; H-NMeIle-OH; (2S,3S)-3-methyl-2-(methylamino)pentanoic acid; N-ME-ISOLEUCINE; L-N-methylisoleucine; H-L-MeIle-OH. Grades: 98-101% (Assay by titration). CAS No. 4125-98-8. Molecular formula: C7H15NO2·HCl. Mole weight: 181.60. | |
| N-Methyl-L-leucine hydrochloride | N-Methyl-L-leucine hydrochloride. Alternative Names: N-Me-L-Leu-OH HCl; H-NMe-Leu-OH; H-(ME)LEU-OH; N-ME-LEUCINE; N-ME-LEU-OH; L-N-Methylleucine. Grades: 98-102% (Assay by titration). CAS No. 3060-46-6. Molecular formula: C7H15NO2·HCl. Mole weight: 181.60. | |
| N-Methyl-L-serine hydrochloride | N-Methyl-L-serine hydrochloride. Alternative Names: N-Me-L-Ser-OH HCl; N-methyl-L-Serine; (S)-N-methyl-serine; N-methyl-DL-serine; H-N-Me-Ser-OH HCl. Grades: 98-102% (Assay by titration). CAS No. 2480-26-4. Molecular formula: C4H9NO3·HCl. Mole weight: 155.62. | |
| N-Methyl-N'-nitrosopiperazine-[d4] | N-Methyl-N'-nitrosopiperazine-[d4]. Alternative Names: N-Methyl-N'-nitrosopiperazine D4; 1-Methyl-4-Nitroso-Piperazine-d4; Methylnitrosopiperidine-d4; N-Methyl-npz-d4; N-Methylnitrosopiperazine-d4; Methylpiperazinenitrosamine-d4; 1-Nitroso-4-methylpiperazine-d4; N-Nitroso-N'-methylpiperazine-d4; NSC 523886-d4; 4-Methyl-1-nitroso-piperazine-2,2,6,6-d4. Grades: ≥98%; ≥95% atom D. CAS No. 756524-88-6. Molecular formula: C5H7D4N3O. Mole weight: 133.18. | |
| N-Methylperfluoro-1-octanesulfonamidoacetic Acid-[d3] | N-Methylperfluoro-1-octanesulfonamidoacetic Acid-[d3] is an isotope labelled compound of N-Methylperfluoro-1-octanesulfonamidoacetic Acid. N-Methylperfluoro-1-octanesulfonamidoacetic Acid is used as a pesticide, surfactant, surface treatment for clothes and home furnishings, and paper protection. Alternative Names: N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-(methyl-d3)glycine; N-Methylperfluoro-1-octanesulfonamidoacetic Acid-[N-Methyl-D3]. Grades: 98% by CP; 98% atom D. CAS No. 1400690-70-1. Molecular formula: C11H3D3F17NO4S. Mole weight: 574.23. | |
| N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride (CAS# 68641-49-6) is a useful research chemical. Alternative Names: BOP-Cl; Phosphoric acid bis(2-oxooxazolidide) chloride; BOP-CL; Bis(2-oxo-3-oxazolidinyl)phosphinic chloride; bis(2-oxo-1,3-oxazolidin-3-yl)phosphinic chloride. Grades: ≥ 98 % (Assay). CAS No. 68641-49-6. Molecular formula: C6H8ClN2O5P. Mole weight: 254.56. | |
| N,N-Carbonyldiimidazole | CDI is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. Alternative Names: CDI; 1,1'-Carbonyldiimidazole; Di-1H-imidazol-1-yl-methanone; Bis(imidazol-1-yl) Ketone; Bis(imidazol-1-yl)methanone; Diimidazol-1-yl Ketone; N,N'-Carbonylbis(imidazole); N,N'-Carbonyldiimidazole; NSC 67203. Grades: 98%. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15. | |
| N, N'-Diacetyl-L-Cystine | N,N'-Diacetyl-L-cystine can be used to treat for dermal imflammations caused by leukotriene production. Alternative Names: N,N'-Diacetyl-L-cystine; (Ac-Cys-OH)2; N,N'-Diacetylcystine; NSC 203780. Grades: > 95%. CAS No. 5545-17-5. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. | |
| N,N-Diacetyl-Lys-D-Ala-D-Ala | N,N-Diacetyl-Lys-D-Ala-D-Ala is a substrate for penicillin-sensitive D-alanine carboxypeptidases (DD-carboxypeptidases). Alternative Names: Diacetyl-Lys-D-Ala-D-Ala-OH; (Ac)2-L-Lys-D-Ala-D-Ala; N-acetyl-N6-acetyl-L-lysyl-D-alanyl-D-alanine; N2,N6-Diacetyl-L-lysyl-D-alanyl-D-alanine; Nα,Nepsilon-Diacetyl-Lys-D-Ala-D-Ala; D-Alanine, N-(N-(N2,N6-diacetyl-L-lysyl)-D-alanyl)-; (R)-2-((R)-2-((S)-2,6-Diacetamidohexanamido)propanamido)propanoic acid. Grades: 95%. CAS No. 24570-39-6. Molecular formula: C16H28N4O6. Mole weight: 372.42. | |
| N,N'-Di-BOC-L-cystine | A reagent used in the synthesis of Toll-Like Receptor-2 agonists lipopeptides. Alternative Names: NSC 164046; (Boc-Cys-OH)2; N,N'-bis[(1,1-Dimethylethoxy)carbonyl]-L-cystine; N,N'-Dicarboxycystine N,N'-Di-tert-butyl Ester; N,N'-Bis(tert-butoxycarbonyl)-L-cysteine. Grades: 95%. CAS No. 10389-65-8. Molecular formula: C16H28N2O8S2. Mole weight: 440.53. | |
| N,N-Dimethyl-[d6]-formamide | N,N-Dimethyl-[d6]-formamide is the isotope form of N,N-Dimethylformamide. It can be used as an analyte to analyze and prepare dinuclear (phenyl) gold (I) biphenyl diisocyanate complexes and their solvents in response to photoluminescence in physical, engineering or chemical processes. Alternative Names: DMF-d6. Grades: ≥98% by CP; ≥98% atom D. CAS No. 185990-36-7. Molecular formula: C3HD6NO. Mole weight: 79.13. | |
| N,N-Dimethylformamide-[d7] | N,N-Dimethylformamide-[d7] is the isotope form of N,N-Dimethylformamide. It can be used as an analyte to analyze and prepare dinuclear (phenyl) gold (I) biphenyl diisocyanate complexes and their solvents in response to photoluminescence in physical, engineering or chemical processes. Alternative Names: DMF-d7; Heptadeutero-N,N-dimethylformamide; Dimethylformamide-d7. Grades: ≥99% by CP; ≥99% atom D. CAS No. 4472-41-7. Molecular formula: C3D7NO. Mole weight: 80.14. | |
| N,N-dimethyl-glycine-[d6] hydrochloride | N,N-dimethyl-glycine-[d6] hydrochloride is a deuterium labelled N,N-dimethylglycine, which is a derivative of amino acid glycine. Alternative Names: 2-[bis(trideuteriomethyl)amino]acetic acid;hydrochloride; N-methylsarcosine-dimethyl-d6 hydrochloride. Grades: 98% by CP; 98% atom D. CAS No. 347840-03-3. Molecular formula: C4H4D6ClNO2. Mole weight: 145.62. | |
| N,N-Dimethyl-histidine | N,N-Dimethyl-histidine. Alternative Names: N,N-Dimethyl-L-His-OH; N,N-Dimethylhistidine; N(alpha),N(alpha)-dimethyl-L-histidine; N,N-Dimethyl-L-histidine; N,N-dimethyl-His; (2S)-2-(dimethylamino)-3-(1H-imidazol-5-yl)propanoic acid. Grades: ≥ 95% (NMR). CAS No. 24940-57-6. Molecular formula: C8H13N3O2. Mole weight: 183.21. | |
| N,N'-Disuccinimidyl carbonate | N,N'-Disuccinimidyl Carbonate is a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N'-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Alternative Names: 1,1'-[Carbonylbis(oxy)]bis-2,5-pyrrolidinedione; 1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate; DSC; N-Succinimidyl carbonate; EINECS 277-730-3. Grades: 98%. CAS No. 74124-79-1. Molecular formula: C9H8N2O7. Mole weight: 256.17. | |
| N-Nitrosodiethylamine-[d10] | N-Nitrosodiethylamine-[d10]. Alternative Names: N-Nitrosodiethylamine D10; N-Nitrosodiethyl-d10-amine. Grades: 99% atom D. CAS No. 1219794-54-3. Molecular formula: C4D10N2O. Mole weight: 112.20. | |
| N-Nitroso-DL-Proline-[d3] | N-Nitroso-DL-Proline-[d3]. Alternative Names: N-Nitroso-DL-Proline D3. Grades: >98%. CAS No. 65807-08-1. Molecular formula: C5H5D3N2O3. Mole weight: 147.15. | |
| N-Nitrosomorpholine-[d8] | N-Nitrosomorpholine-[d8]. Alternative Names: N-Nitrosomorpholine d8. Grades: 98% atom D. CAS No. 1219805-76-1. Molecular formula: C4D8N2O2. Mole weight: 124.17. | |
| N-Nitroso-N-methyl-4-aminobutyric Acid-[d3] | N-Nitroso-N-methyl-4-aminobutyric Acid-[d3]. Alternative Names: N-Nitroso-N-methyl-4-aminobutyric Acid-d3; 4-[(2H3)Methyl(nitroso)amino]butanoic acid; 4-[(Methyl-d3)nitrosoamino)]butanoic Acid; N-(Methyl-d3)-N-(3-carboxypropyl)nitrosamine; NMBA-d3. Grades: 95% atom D. CAS No. 1184996-41-5. Molecular formula: C5H7D3N2O3. Mole weight: 149.16. | |
| N-Nitroso-N'-methylpiperazine-[d3] | N-Nitroso-N'-methylpiperazine-[d3]. Alternative Names: N-(Methyl-d3)-N'-nitrosopiperazine; 1-(Methyl-d3)-4-nitrosopiperazine; 1-Nitroso-4-(methyl-d3)piperazine; N-Nitroso-N'-(methyl-d3)piperazine; NSC 523886-d3. CAS No. 1184974-41-1. Molecular formula: C5H8D3N3O. Mole weight: 132.18. | |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, often abbreviated as TMPD or TMPD dihydrochloride, is a chemical compound used as a redox indicator. It is commonly used in biochemical assays and tests, such as the oxidase test, to detect the presence of certain oxidase enzymes. In the presence of these enzymes, TMPD changes color, indicating a positive result. Uses: Indicators and reagents. Alternative Names: TMPD; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-, hydrochloride (1:2); Wurster's reagent dihydrochloride; p-Phenylenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 1,4-Bis(dimethylamino)benzene dihydrochloride; N,N,N',N'-Tetramethyl-1,4-benzenediamine dihydrochloride; N,N,N',N'-Tetramethyl-1,4-phenylenediamine dihydrochloride; Tetramethyl-p-phenylenediamine dihydrochloride. Grades: 98% by HPLC. CAS No. 637-01-4. Molecular formula: C10H18Cl2N2. Mole weight: 237.17. | |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Alternative Names: Hexamethoxyflavone. Grades: >98%. CAS No. 478-01-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Nodakenetin | Nodakenetin is a coumarin isolated from Angelica decursiva, exhibiting antioxidant, anti-inflammatory and antitumor activities. Study showed that nodakenetin triggered the G2/M cell cycle arrest of HL-60 leukemia cells in a dose-dependent manner as evidenced from flow cytometry. Uses: Antiproliferative, anti-inflammatory. Alternative Names: (-)-Marmesin. Grades: >98%. CAS No. 495-32-9. Molecular formula: C14H14O4. Mole weight: 246.26. | |
| N,O-Dimethylhydroxylamine hydrochloride | Used for preparation of an inhibitor of the NLS-derived BC peptides. Alternative Names: N-Methoxymethylamine hydrochloride. Grades: ≥ 99 % (GC). CAS No. 6638-79-5. Molecular formula: C2H7NO·HCl. Mole weight: 97.55. | |
| N-Oleoylethanolamide-[d4] | N-Oleoylethanolamide-[d4], is the labelled analogue of N-Oleoylethanolamide, which is an endogenous agonist for PPARα with an EC50 value of 120 nM in a transactivation assay. Alternative Names: N-Oleoylethanolamide D4; Oleoyl[1,1,2,2-d4]ethanolamine. CAS No. 946524-36-3. Molecular formula: C20H35D4NO2. Mole weight: 329.55. | |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Alternative Names: H-Arg(Pbf)-OH; Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99% (HPLC). CAS No. 200115-86-2. Molecular formula: C19H30N4O5S. Mole weight: 426.53. | |
| Nonapeptide-1 | Nonapeptide-1 is a skin-lightening peptide that prevents melanin synthesis and unwanted pigmentation. It is used as an additive in whitening or spot corrective products. Nonapeptide-1 is a biomimetic peptide that is a good match for the MC1 receptor on melanocytes and thus acts as an antagonist to melanocytotropic hormone, competitively binding to the MC1 receptor and preventing further activation of tyrosinase to produce melanin. Uses: Skin lightening additive. Alternative Names: Melanostatine; Oxytocin Intermediate-nine peptide. Grades: >95%. CAS No. 158563-45-2. Molecular formula: C61H87N15O9S. Mole weight: 1206.523. | |
| Nonivamide | Nonivamide, also called as N-Vanillylnonanamide, a synthetic analogue of Capsaicin isolated from peppers, is a VR1 (TRPV1) agonist. Uses: The prevention of cardiovascular disease and peptic ulcer, cough, catch a cold. Alternative Names: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide N-vanillylnonanamide vanillyl-N-nonylamide vanillylnonanamide. Grades: >98%. CAS No. 2444-46-4. Molecular formula: C17H27NO3. Mole weight: 293.40. | |
| Nootkatone | Nootkatone is a natural organic compound and is the most important and expensive aromatic of grapefruit. It is a sesquiterpene and a ketone.Nootkatone was previously thought to be one of the main chemical components of the smell and flavour of grapefruits. In its solid form it is usually found as crystals. As a liquid, it is viscous and yellow. Nootkatone is typically extracted from grapefruit, but can also be manufactured with genetically modified organisms, or through the chemical or biochemical oxidation of valencene. It is also found in Alaska yellow cedar trees and vetiver grass. Alternative Names: 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R)-, NOOTKATONE (CRYSTALS 98+%). Grades: 98.0%. CAS No. 4674-50-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
| (+)-Noradrenaline Bitartrate | (+)-Noradrenaline Bitartrate is an agonist at α1- and α2-adrenoreceptors. Alternative Names: (S)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol [R-(R*,R*)]-2,3-Dihydroxybutanedioate (1:1) (salt); 4-[(1S)-2-Amino-1-hydroxyethyl]-1,2-benzenediol (2R,3R)-2,3-Dihydroxybutanedioate (1:1) (salt); α-(Aminomethyl)-3,4-dihydroxy-benzyl Alcohol (+)-Tartrate (1:1); (+)-(S)-Norepinephrine Bitartrate; (+)-Noradrenaline (+)-Bitartrate; (+)-Norepinephrine (+)-Bitartrate; (+)-Norepinephrine Bitartrate; D-Norepinephrine Bitartrate; D-Norepinephrine d-Bitartrate; S-(+)-Norepinephrine Bitartrate; d-Noradrenaline Bitartrate; d-Noradrenaline Hydrogen Tartrate; (S)-4-(2-Amino-1-hydroxyethyl)benzene-1,2-diol (2R,3R)-2,3-Dihydroxysuccinate. Grades: ≥95%. CAS No. 636-88-4. Molecular formula: C12H17NO9. Mole weight: 469.35. | |
| Norathyriol | Norathyriol isolated from the herbs of Mangifera indica L. It is a potent PTP1B inhibitor with good cell permeability and oral availability. Uses: Anti-inflammatory. Alternative Names: 1,3,6,7-Tetrahydroxy-9H-xanthen-9-one;1,3,6,7-Tetrahydroxyxanthone. Grades: 98.5%. CAS No. 3542-72-1. Molecular formula: C13H8O6. Mole weight: 260.2. | |
| Nordihydroguaiaretic acid | NDGA (Nordihydroguaiaretic acid), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. This agent may induce apoptosis in susceptible tumor cell populations as a result of disruption of the actin cytoskeleton in association with the activation of stress activated protein kinases (SAPKs). In addition, NDGA inhibits arachidonic acid 5-lipoxygenase (5LOX), resulting in diminished synthesis of inflammatory mediators such as prostaglandins and leukotrines; it may prevent leukocyte infiltration into tissues and the release of reactive oxygen species and, at higher concentrations, may also inhibit cyclooxygenase. Alternative Names: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Grades: > 98 %. CAS No. 500-38-9. Molecular formula: C18H22O4. Mole weight: 302.36. | |
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