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 | |
|---|---|---|
| NADP disodium salt | NADP disodium salt, also called as Coenzyme II, widely distributed in living matter, is a participant coenzyme in aerobic and anaerobic oxidations. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: disodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate Coenzyme II Dinucleotide Phosphate, Nicot. CAS No. 24292-60-2. Molecular formula: C21H27N7Na2O17P3+. Mole weight: 788.38. |  |
| NADPH tetrasodium salt | NADPH tetrasodium salt is an ubiquitous coenzyme that acts as an electron donor in various biological reactions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: tetrasodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]phosphate;2646-71-1;NADPH;2'-NADPHhydrate;beta-NADPH. Grades: 95%. CAS No. 2646-71-1. Molecular formula: C21H26N7O17P3.4Na. Mole weight: 833.35. | |
| NADP monosodium salt | Sodium salt hydrate form of NADP which is a coenzyme widely exist in living organism and commonly related to oxidation-reduction reactions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: CO II, NA;COENZYME II SODIUM SALT;BETA-NADP MONOSODIUM SALT;BETA-NADP-NA;BETA-NADP SODIUM SALT;BETA-NADP SODIUM SALT, HYDRATE;BETA-NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE, MONOSODIUM SALT;BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE SODIUM SALT. Grades: >90.0%(LC). CAS No. 1184-16-3. Molecular formula: C21H28N7O17P3.Na. Mole weight: 766.40. | |
| Nafcillin | Nafcillin, a semi-synthetic penicillin analogue, has been found to be an antibiotic that could be effective especially against Gram-positive bacteria. Alternative Names: Nafcillin; Naphcillin; Nafcilina; Nafcilline; Nafcillinum; Nallpen; (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Grades: 98%. CAS No. 147-52-4. Molecular formula: C21H22N2O5S. Mole weight: 414.48. | |
| Nafronyl oxalate | Naftidrofuryl, being useful in enhancing cellular oxidative, could be used as a vasodilator in the treatment of peripheral and cerebral vascular disorders. Uses: Naftidrofuryl could be used as a vasodilator against peripheral and cerebral vascular disorders. Alternative Names: Nafronyl oxalate; 3200-06-4; 2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-((tetrahydrofuran-2-yl)methyl)propanoate oxalate; Naftidrofuryl oxalate; Naftidrofuryl (oxalate); Dubimax. Grades: 98%. CAS No. 3200-6-4. Molecular formula: C26H35NO7. Mole weight: 473.56. | |
| NAG 37 | NAG 37 is a specialized reagent used in the synthesis of oligonucleotides or other biomolecules, incorporating glycosylated structures. It combines GalNAc (N-acetylgalactosamine), a sugar molecule commonly involved in glycosylation. Phosphoramidite refers to the functional group used to incorporate this glycosylated structure into growing oligonucleotides during solid-phase synthesis, commonly used in creating DNA, RNA, or their analogs with attached glycans. This reagent is valuable for creating modified nucleotides with attached sugars, which are important in studying glycosylation, drug delivery (especially targeting specific cells or tissues like the liver), and other biochemical processes where glycan structures play a critical role. Alternative Names: GalNAc-NAG-37 Phosphoramidite; L-Glutamamide, N2-[[cis-4-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]cyclohexyl]carbonyl]-N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]-L-α-glutaminyl-N1,N5-bis[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]-; N2-[[cis-4-[[[Bis(1-methylethyl)amino](2-cyanoethoxy)phosp. Grades: ≥95%. CAS No. 2199491-27-3. Molecular formula: C80H127N10O37P. Mole weight: 1851.89. | |
| Naldemedine tosylate | Naldemedine tosilate is an agent used for the treatment of opioid-induced constipation (OIC). It was launched in Japan named Symproic by Shionogi. Uses: The treatment of opioid-induced constipation (oic). Alternative Names: Symproic; naldemedine tosilate; Naldemedine (tosylate); Morphinan-7-carboxamide, 17-(cyclopropylmethyl)-6,7-didehydro-4,5-epoxy-3,6,14-trihydroxy-N-(1-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl)-,(5alpha)-, 4-methylbenzenesulfonate (1:1). CAS No. 1345728-04-2. Molecular formula: C39H42N4O9S. Mole weight: 742.84. | |
| N-Alkyl dimethyl ethylbenzyl ammonium chloride | N-Alkyl dimethyl ethylbenzyl ammonium chloride. Alternative Names: N-Alkyl dimethyl ethylbenzyl ammonium chloride; C12-18-alkyl[(ethylphenyl)methyl]dimethylammonium chlorides. Grades: 95%. CAS No. 68956-79-6. Molecular formula: C25H46ClN. | |
| N-ALLYL STEARAMIDE | N-ALLYL STEARAMIDE. Alternative Names: N-ALLYL STEARAMIDE. Grades: 95%. CAS No. 13360-25-3. Molecular formula: C21H41NO. Mole weight: 323.56. | |
| N-α-Dansyl-L-lysine | N-α-Dansyl-L-lysine. CAS No. 28217-24-5. Molecular formula: C18H25N3O4S. Mole weight: 379.50. | |
| N-Aminoacyl Linagliptin | N-Aminoacyl Linagliptin is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Alternative Names: (R)-1-(1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl) methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)urea; N-Carbamoyl Linagliptin; N-[1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]urea. Grades: ≥95%. Molecular formula: C26H29N9O3. Mole weight: 515.58. | |
| N-Amyl octanoate | N-Amyl octanoate. CAS No. 638-25-5. Molecular formula: C13H26O2. Mole weight: 214.34. | |
| NAP226-90 (Rivastigmine EP Impurity A) | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Alternative Names: (S)-3-[1-(Dimethylamino)ethyl]phenol; Rivastigmin USP Related Compound C; NAP-226-90. Grades: > 95%. CAS No. 139306-10-8. Molecular formula: C10H15NO. Mole weight: 165.24. | |
| Nap-dU CE-Phosphoramidite | Nap-dU CE-Phosphoramidite is crucial for the automated synthesis of oligonucleotides, providing the necessary protection for functional groups to ensure accurate and efficient sequence assembly. The modified base ''dP'' allows for the incorporation of unique features into the oligonucleotides, which can be tailored for specific research, diagnostic, or therapeutic applications. Alternative Names: DMTr-5-[N-(naphthalen-2-ylmethyl)formamide]-dU-3'-CE-Phosphoramidite; Nap-dU CEP; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[5-(naphthalen-1-ylmethyl)carbamoyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥95%. CAS No. 2133842-85-8. Molecular formula: C51H56N5O9P. Mole weight: 913.99. | |
| Naphth[2,3-a]aceanthrylene | Naphth[2,3-a]aceanthrylene. Alternative Names: DIBENZO(A,K)FLUORANTHENE; naphth(2,3-a)aceanthrylene. CAS No. 84030-79-5. Molecular formula: C24H14. Mole weight: 302.38. | |
| Naphthalene,1,2,3,4-tetrahydro-1,1,6-trimethyl- | Naphthalene,1,2,3,4-tetrahydro-1,1,6-trimethyl-. Alternative Names: 1,1,6-TRIMETHYLTETRALIN; 1,1,6-TRIMETHYLTETRALINE; 1,1,6-Trimethyl-1,2,3,4-tetrahydronaphthalene; 1,1,6-trimethyl-1,2,3,4-tetrahydro-naphthalene; 1,2,3,4-tetrahydro-1,1,6-trimethyl-naphthalen; 1,2,3,4-tetrahydro-1,1,6-trimethyl-naphthalene; alpha-Ionene; Ionene. CAS No. 475-03-6. Molecular formula: C13H18. Mole weight: 174.282. | |
| Naphthalene,1,2-dihydro-4,7-dimethyl-1-(1-methylethyl)-, (1S)- | Naphthalene,1,2-dihydro-4,7-dimethyl-1-(1-methylethyl)-, (1S)-. Alternative Names: (1S)-4,7-dimethyl-1-propan-2-yl-1,2-dihydronaphthalene; alpha-Calacorene; 21391-99-1; Naphthalene,1,2-dihydro-4,7-dimethyl-1-(1-methylethyl)-,(1S)-. Grades: 95%. CAS No. 21391-99-1. Molecular formula: C15H20. Mole weight: 200.3193. | |
| Naphthalene-2,3-diamine hydrochloride | Naphthalene-2,3-diamine hydrochloride. CAS No. 80789-78-2. Molecular formula: C10H11ClN2. Mole weight: 194.66. | |
| naphthalenesulphonic acid | naphthalenesulphonic acid. CAS No. 25155-19-5. Molecular formula: C10H8O3S. Mole weight: 208.2362. | |
| Naphtha (petroleum),heavy alkylate | Naphtha (petroleum),heavy alkylate. Alternative Names: naphtha(petroleum),heavyalkylate; Naphtha,petroleum,heavyalkylate; HEAVY DISTILLATE; HEAVY DISTILLATE FOR THE TESTING OF PETROLEUM PRODUCTS BY IP AND ASTM BOILING RANGE (98%); SHELLSOL71; ALKYLATION NAPHTHA, HEAVY; Heavy alkylate; Naphtha (petroleum), heavy alk. Grades: 95%. CAS No. 64741-65-7. | |
| Naphtha(petroleum), light steam-cracked, debenzenized, polymd., hydrogenated | Naphtha(petroleum), light steam-cracked, debenzenized, polymd., hydrogenated. CAS No. 68132-00-3. | |
| Naphthenic acids | Naphthenic acid is a dark colored liquid with an offensive odor. naphthenic acid is insoluble in water. naphthenic acid will burn though naphthenic acid may take some effort to ignite. the primary hazard is the threat to the environment. Alternative Names: Naphthenic acid; Carboxylic acids, naphthenic; NS 130; SP 230; Sunaptic B; NS 160; Acidol (petroleum by-product); SNA 180; NY 160; NY 200; ISAN 185; SNA 185; Tensioactiv N; NA 165; NA 200 (acid); NS 8 (oil); NS 8; SW 1305; SNH 22. CAS No. 1338-24-5. Molecular formula: C7H10O2. Mole weight: 126.15. | |
| Naphthenic acid sodium salt | Naphthenic acid sodium salt. Alternative Names: naphthenic; naphthenicsoap; SODIUM NAPHTHENATE; NAPHTHENIC ACID SODIUM SALT; NAPHTHENIC ACIDS SODIUM SALTS; Naphthenic acids sodium salts,pract. CAS No. 61790-13-4. Molecular formula: C11H7NaO2. | |
| NAPHTHO[2,3-B]FLUORANTHENE | NAPHTHO[2,3-B]FLUORANTHENE. Alternative Names: NAPHTHO[2,3-B]FLUORANTHENE; dibenzo(e,k)acephenanthrylene; naphtho(2',3':2,3)fluoranthene; Dibenz(E,K)acephenanthrylene. Grades: 95%. CAS No. 206-06-4. Molecular formula: C24H14. Mole weight: 302.37. | |
| NAPHTHOL AS PHOSPHATE DISODIUM SALT | NAPHTHOL AS PHOSPHATE DISODIUM SALT. Alternative Names: n-phenyl-3-(phosphonooxy)-2-naphthalenecarboxamiddisodiumsalt; NAPHTHOL AS PHOSPHATE DISODIUM SALT; naphthol as phosphate sodium; NAPHTHOL AS PHOSPHATE, DISODIUM SALT 97+%; disodium N-phenyl-3-(phosphonooxy)-2-naphthalenecarboxamid; N-Phenyl-3-[[bis(sodiooxy). Grades: 95%. CAS No. 69815-54-9. Molecular formula: C17H12NNa2O5P. Mole weight: 387.23. | |
| Naproxen EP Impurity A | A metabolite of Naproxen, which is a non-selective COX inhibitor. Alternative Names: (S)-O-Desmethyl Naproxen; O-Desmethyl Naproxen. Grades: > 95%. CAS No. 52079-10-4. Molecular formula: C13H12O3. Mole weight: 216.24. | |
| Naproxen EP Impurity B | An impurity of of Naproxen, which is a non-selective COX inhibitor. Alternative Names: (S)-5-Chloro Naproxen; (S)-2-(5-Chloro-6-methoxynaphthalen-2-yl)propanoic acid; (S)-5-Chloro-6-Methoxy-α-Methyl-2-naphthaleneacetic Acid. Grades: > 95%. CAS No. 89617-86-7. Molecular formula: C14H13ClO3. Mole weight: 264.71. | |
| Naproxen EP Impurity C | An impurity of of Naproxen, which is a non-selective COX inhibitor. Alternative Names: 5-Bromonaproxen; (S)-5-Bromo Naproxen; (S)-5-Bromo-6-methoxy-alpha-methylnaphthalene-1-acetic acid. Grades: 95%. CAS No. 84236-26-0. Molecular formula: C14H13BrO3. Mole weight: 309.16. | |
| Naproxen EP Impurity D | An impurity of Naproxen, which is a non-selective COX inhibitor. Alternative Names: (S)-5-Iodo Naproxen; (S)-2-(5-Iodo-6-methoxynaphthalen-2-yl)propanoic acid. CAS No. 116883-62-6. Molecular formula: C14H13IO3. Mole weight: 356.15. | |
| Naproxen EP Impurity E | A metabolite of Naproxen, which is a non-selective COX inhibitor. Alternative Names: (S)-Naproxen Methyl Ester;(αS)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid Methyl Ester; (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid Methyl Ester; (+)-Naproxen Methyl Ester. Grades: > 95%. CAS No. 26159-35-3. Molecular formula: C15H16O3. Mole weight: 244.29. | |
| Naproxen EP Impurity F | A metabolite of Naproxen, which is a non-selective COX inhibitor. Alternative Names: (S)-Naproxen Ethyl Ester; (αS)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid Ethyl Ester; (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid Ethyl Ester. Grades: > 95%. CAS No. 31220-35-6. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Naproxen EP Impurity K | A metabolite of Naproxen, which is a non-selective COX inhibitor. Alternative Names: 2-Naphthalenemethanol, 6-methoxy-α-methyl-; 6-Methoxy-α-methyl-2-Naphthalenemethanol; (±)-1-(6-Methoxynaphthyl)ethanol; 1-(6'-Methoxy-2-naphthyl)ethanol; 2-(1-Hydroxyethyl)-6-methoxynaphthalene; α-(6-Methoxy-2-naphthyl)ethanol; Naproxen Impurity K; α-(6-Methoxy-2-naphthyl)ethyl alcohol; DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol; (1RS)-1-(6-Methoxy-2-naphthyl)ethanol. Grades: ≥95%. CAS No. 77301-42-9. Molecular formula: C13H14O2. Mole weight: 202.26. | |
| Naproxen Sodium | A COX inhibitor for COX-1 and COX-2 with IC50 of 8.7 μM and 5.2 μM, respectively. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: Naproxen sodium; RS 3650; RS-3650; RS3650; Sodium naproxen; Naproxen natrium. Grades: > 95%. CAS No. 26159-34-2. Molecular formula: C14H13NaO3. Mole weight: 252.24. | |
| Naratriptan N-Nitroso | A metabolite of Naratriptan,which is a 5-HT1B/2D receptor agonist, could be used in the treatment of migraine. Alternative Names: N-Methyl-3-(1-methyl-4-piperidinyl)-1-nitroso-1H-indole-5-ethanesulfonamide. Grades: > 95%. CAS No. 1216880-64-6. Molecular formula: C17H24N4O3S. Mole weight: 364.47. | |
| Narciclasine | Narciclasine, which can be found in the tubers of Narcissus tazetta, displays marked proapoptotic and cytotoxic activity, as does pancratistatin, and significant in vivo anticancer effects in various experimental models. It is a potential agent for the treatment of primary brain cancers and various brain metastases. Uses: Anti-inflammatory. Alternative Names: (13β)-1,19-Didehydro-2α,3β,4β,7-tetrahydroxy-11,12-dinor-5,19-secocrinan-6-one; (2S)-3,4,4aβ,5-Tetrahydro-2α,3β,4β,7-tetrahydroxy[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one; Lycorcidinol. Grades: ≥95%. CAS No. 29477-83-6. Molecular formula: C14H13NO7. Mole weight: 307.25. | |
| Naringin dihydrochalcone | Naringin Dihydrochalcone (Naringin DC) is a new-style sweetening agent and an artificial sweetener derived from naringin. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin suppresses NF-κB signaling pathway. Uses: Antioxidant / sweetener. Alternative Names: 1-[4-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; Glucopyranoside, 3,5-dihydroxy-4-(p-hydroxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-α-L-mannopyranosyl)-, β-D-; Phloretin, 4'-(2-O-α-L-rhamno-β-D-glucopyranoside). Grades: >98%. CAS No. 18916-17-1. Molecular formula: C27H34O14. Mole weight: 582.55. | |
| Nattokinase | Nattokinase is a fermentation product of Bacillus natto, a protease with special activity, and has broad development prospects in industries such as health care products and functional foods. Grades: 5000 U/g; 20000 U/g. CAS No. 133876-92-3. Molecular formula: C20H23BCl2N2O9. Mole weight: 517.12. | |
| Naturally occurring substances | Naturally occurring substances. Alternative Names: Naturally occurring substances; Einecs 310-127-6. CAS No. 999999-99-4. | |
| Nav1.7 blocker 24 | Nav1.7 blocker 24 is a sodium channel blocker with selectivity for the voltage-gated Nav1.7 (pIC50 = 6.75). Alternative Names: 2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-[[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl]acetamide. Grades: 99%. CAS No. 1315451-25-2. Molecular formula: C20H16Cl2F3N3O3. Mole weight: 474.26. | |
| Nav1.7 inhibitor | Nav1.7 inhibitor is a Voltage-gated sodium channel inhibitor that have probable effect in pain therapy and local anaesthesia. Uses: Nav1.7 inhibitor is a voltage-gated sodium channel inhibitor that have probable effect in pain therapy and local anaesthesia. Alternative Names: Nav1.7 inhibitor; NAV1.7-INHIBITOR; 1355631-24-1; 5-Chloro-4-((3,4-dichlorophenoxy)methyl)-2-fluoro-N-(methylsulfonyl)benzamide; 5-Chloro-4-[(3,4-dichlorophenoxy)methyl]-2-fluoro-N-(methylsulfonyl)benzamide; C15H11Cl3FNO4S. Grades: 98%. CAS No. 1355631-24-1. Molecular formula: C15H11Cl3FNO4S. Mole weight: 426.67. | |
| Navitoclax | Navitoclax is an orally active, synthetic small molecule and an antagonist of a subset of the B-cell leukemia 2 (Bcl-2) family of proteins with potential antineoplastic activity. Uses: Antineoplastic agents. Alternative Names: ABT-263; ABT 263; ABT263; 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide. Grades: 98%. CAS No. 923564-51-6. Molecular formula: C47H55ClF3N5O6S3. Mole weight: 974.611. | |
| Navitoclax-piperazine | Navitoclax-piperazine is a B-cell lymphoma extra large (BCL-XL) inhibitor. Alternative Names: ABT-263-piperazine; (R)-4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((1-(phenylthio)-4-(piperazin-1-yl)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide; 4-(4-{[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-N-[(4-{[(2R)-1-(phenylsulfanyl)-4-(1-piperazinyl)-2-butanyl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide. Grades: ≥98%. CAS No. 2143096-93-7. Molecular formula: C47H56ClF3N6O5S3. Mole weight: 973.63. | |
| N-Azidoacetylgalactosamine | N-Azidoacetylgalactosamine is a compound widely used in the biomedical industry for glycoengineering applications. This product serves as a key precursor for the synthesis of azido-modified carbohydrates. Alternative Names: GalNAz. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| N-Azidoacetylmannosamine | N-Azidoacetylmannosamine is a vital and indispensable compound serving as a precursor for the synthesis of azido-sugars, which finds extensive application in diverse biological studies. This remarkable product assumes a critical role in the captivating realm of glycobiology, opening avenues for labeling glycoproteins and glycolipids. Alternative Names: ManNAz. CAS No. 361154-23-6. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| NBD AA | Fluorescent NBD-AA and NBD-AEA analogues are direct probes that can be used for visualizing the uptake, intracellular trafficking, and targeting of these molecules by living cells, as well as measuring the binding of endocannabinoids to cytosolic binding proteins. Alternative Names: 20-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]arachidonic acid. Grades: >99%. CAS No. 2254005-15-5. Molecular formula: C26H34N4O5. Mole weight: 482.57. | |
| NBD-C12-HPC | NBD-C12-HPC is a green-fluorescent analog of dodecanoyl glycerophosphocholine which is used for investigations of lipid trafficking in live cells. NBD-C12-HPC can be used in direct microscopy, fluorescence resonance energy transfer (FRET), and fluorescence recovery after photobleaching (FRAP) techniques. Alternative Names: 16:0-12:0 NBD PC; 1-palmitoyl-2-{12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-sn-glycero-3-phosphocholine; 2-{[(2R)-2-{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyloxy}-3-(1-hexadecanoyloxy)propoxy](hydroxy)phosphoryloxy}-N,N,N-trimethylethanaminium; (R)-2-((12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanoyl)oxy)-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate. Grades: 90%. CAS No. 105539-26-2. Molecular formula: C42H74N5O11P. Mole weight: 856.05. | |
| NBD-C6-HPC | NBD-C6-HPC is a green-fluorescent hexanoyl glycerophosphocholic analog that is useful for investigation of lipid trafficking in live cells. Alternative Names: 2-(6-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino)hexanoyl-1-hexadecanoyl-sn-glycero-3-phosphocholine. CAS No. 81005-34-7. Molecular formula: C36H62N5O11P. Mole weight: 771.89. | |
| NBD cholesterol | NBD cholesterol is a lipophilic, membrane-permeant, green-fluorescent probe that is useful for investigations of lipid transport processes and lipid-protein interactions. Alternative Names: 22-(N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino)-23,24-bisnor-5-cholen-3-ol. CAS No. 78949-95-8. Molecular formula: C28H38N4O4. Mole weight: 494.63. | |
| NBD Palmitic Acid | NBD Palmitic Acid, a vital tool in lipid metabolism research, is a fluorescent compound derived from palmitic acid. Widely employed to elucidate cellular fatty acid uptake mechanisms, it enables the examination of intricate pathways involved in lipid transport. Alternative Names: [16-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]palmitic acid; Hexadecanoic acid, 16-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-; 16-NBD palmitic acid. Grades: >99%. CAS No. 2260669-56-3. Molecular formula: C22H34N4O5. Mole weight: 434.53. | |
| NBD-PE | NBD-PE is a cell-permeable, green-fluorescent phospholipid probe for investigation of membrane lipid mixing, lipid sorting and trafficking, and bilayer-to-hexagonal phase transitions. This probe is utilized in fluorescence recovery after photobleaching (FRAP), fluorescence resonance energy transfer to rhodamine fluorophores, and concentration-dependent self-quenching. CAS No. 178119-00-1. Molecular formula: C49H90N5O11P. Mole weight: 956.24. | |
| NBD Sphingosine | NBD sphingosine is a sphingosine derivative that is tagged with a fluorescent group nitrobenzoxadiazole (NBD). It has been used to study the cellular localization and metabolism of sphingosine in HeLa cells. NBD sphingosine also inhibits proliferation of HCT116, PC3, HEK293T, and HFE-145 cells (IC50 = 25.6, 40.5, 10.4, and 12.5 μM, respectively). Alternative Names: omega(7-nitro-2-1,3-benzoxadiazol-4-yl)(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol; D-erythro-Sphingosine-N-NBD. Grades: ≥95%. CAS No. 1449370-25-5. Molecular formula: C24H39N5O5. Mole weight: 477.60. | |
| N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It features a benzoyl group protecting the adenine base, a 5'-dimethoxytrityl (DMT) group for 5'-hydroxyl protection, a 2'-O-methyl group to enhance stability, and a cyanoethyl (CE) group on the 3'-phosphoramidite for protection during synthesis. These modifications facilitate the incorporation of modified adenosine into oligonucleotides, improving their stability and performance in various applications such as genetic research and therapeutic development. Alternative Names: N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine 3'-CE phosphoramidite; Dmt-2'-O-me-ra(bz) amidite; 2'-O-Methyl-rA(N-Bz)phosphoramidite; DMT-2'O-Methyl-rA(bz) Phosphoramidite; 5'-O-DMT-2'-O-Me-A(bz) phosphoramidite; 2'-OMe-Bz-A-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-Adenosine-3'-CE-Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 110782-31-5. Molecular formula: C48H54N7O8P. Mole weight: 887.96. | |
| N-BENZOYL PHOSPHORAMIDIC ACID | N-BENZOYL PHOSPHORAMIDIC ACID. Alternative Names: N-BENZOYL PHOSPHORAMIDIC ACID. Grades: 95%. CAS No. 36097-63-9. Molecular formula: C7H8NO4P. Mole weight: 201.12. | |
| N-benzyl-1-naphthalenamine | N-benzyl-1-naphthalenamine. Grades: 95%. CAS No. 6361-33-7. Molecular formula: C17H15N. Mole weight: 233.30800. | |
| N-Benzylaniline | N-Benzylaniline (CAS# 103-32-2) is a major metabolite of the antihistaminic Antazoline and other N-substituted benzylanilines. Alternative Names: Benzenemethanamine, N-phenyl-; Benzylamine, N-phenyl-; N-Phenylbenzenemethanamine; Benzenamine, N-(phenylmethyl)-; Benzylaniline; Benzylphenylamine; N-Benzyl-N-phenylamine; N-Benzylbenzenamine; N-Benzylphenylamine; N-Phenyl-N-benzylamine; N-Phenylbenzylamine; NSC 147284; Phenylbenzylamine. Grades: ≥95%. CAS No. 103-32-2. Molecular formula: C13H13N. Mole weight: 183.25. | |
| N-Benzyl Aziridine | N-Benzyl Aziridine is a biotechnological compound, revered for its formidable anti-neoplastic attributes. This compound assumes a pivotal stance as a molecular intermediary in the fabrication of diverse drugs catering to distinct cancerous afflictions. Alternative Names: Aziridine, 1-(phenylmethyl)-. Grades: > 95%. CAS No. 1074-42-6. Molecular formula: C9H11N. Mole weight: 133.19. | |
| N-Benzylideneethylamine | N-Benzylideneethylamine (CAS# 6852-54-6 ) is a useful research chemical. Alternative Names: N-ethyl-1-phenylmethanimine. CAS No. 6852-54-6. Molecular formula: C9H11N. Mole weight: 133.19. | |
| N-Benzyl (-)-Nebivolol | N-Benzyl (-)-Nebivolol. Uses: (-)-nebivolol intermediate. Alternative Names: (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol. Grades: 95%. CAS No. 1199945-26-0. Molecular formula: C29H31F2NO4. Mole weight: 495.56. | |
| N-Benzylpyridinium chloride | N-Benzylpyridinium chloride. CAS No. 2876-13-3. Molecular formula: C12H12ClN. Mole weight: 205.68. | |
| N-Biotinyl glycine | N-Biotinyl glycine. Alternative Names: N-BIOTINYL GLYCINE. Grades: 95%. CAS No. 160390-90-9. Molecular formula: C12H19N3O4S. Mole weight: 301.36196. | |
| N-Biotinyl trans-3'-Aminomethylnicotine (Mixture of Diastereomers) | N-Biotinyl trans-3'-Aminomethylnicotine(Mixture of Diastereomers) is one of Nicotine metabolites, which is a potent parasympathomimetic stimulant. Alternative Names: N-{[(2R,3S)-1-Methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[[(2R,3S)-1-methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl]-2-oxo-, (3aS,4S,6aR)-. Grades: 96%. CAS No. 2125726-02-3. Molecular formula: C21H31N5O2S. Mole weight: 417.57. | |
| N-Boc-1,4-butanediamine | N-Boc-1,4-butanediamine (CAS# 68076-36-8) is used in the synthesis of iron chelators expressing antitumor activity. Also used in the synthesis of iron oxide nanoparticles which are used in cellular and small animal imaging. Alternative Names: tert-butyl N-(4-aminobutyl)carbamate. Grades: > 98.0 % (GC) (T). CAS No. 68076-36-8. Molecular formula: C9H20N2O2. Mole weight: 188.27. | |
| N-boc -2-hydroxypiperidine | N-boc -2-hydroxypiperidine. CAS No. 86953-81-3. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| N-Boc-2-maleimidoethylamine | N-Boc-2-maleimidoethylamine (CAS# 134272-63-2) is used in the Mitsunobu reaction: a novel method for the synthesis of bifunctional maleimide linkers. Uses: It is used in the mitsunobu reaction: a novel method for the synthesis of bifunctional maleimide linkers. Alternative Names: Tert-Butyl (2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)carbamate; N-(2-Boc-amino)ethyl Maleimide. Grades: 95 %. CAS No. 134272-63-2. Molecular formula: C11H16N2O4. Mole weight: 240.25. | |
| N-Boc-3,4-dehydro-D-proline | N-Boc-3,4-dehydro-D-proline. Alternative Names: N-Boc-3,4-dehydro-D-proline. Grades: 95%. CAS No. 58617-29-1. Molecular formula: C10H15NO4. Mole weight: 213.232. | |
| N-Boc-3-pyrrolidinone | N-Boc-3-pyrrolidinone (CAS# 101385-93-7) is a starting material and also functions as a useful intermediate for organic synthesis. Alternative Names: tert-butyl 3-oxopyrrolidine-1-carboxylate. Grades: 97.0 %. CAS No. 101385-93-7. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| N-Boc-4-iodoaniline | N-Boc-4-iodoaniline (CAS# 159217-89-7 ) is a useful research chemical. Alternative Names: tert-butyl N-(4-iodophenyl)carbamate. Grades: 96 %. CAS No. 159217-89-7. Molecular formula: C11H14INO2. Mole weight: 319.14. | |
| N-Boc-4-piperidineethanol | N-Boc-4-piperidineethanol (CAS# 89151-44-0) is used to prepare anilinoquinazoline VEGF receptor tyrosine kinase inhibitors with antitumor activities. It is also used to synthesize 1,3,4-trisubstituted pyrrolidine CCR5 receptor antagonists with antiviral activities. Alternative Names: tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate. Grades: 97.0 %. CAS No. 89151-44-0. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| N-Bromoacetamide | N-Bromoacetamide. Grades: 95%. CAS No. 79-15-2. Molecular formula: C2H4BrNO. Mole weight: 137.96. | |
| n-Butyl Acetate-d12 | n-Butyl Acetate-d12. Grades: 98 atom % D. CAS No. 1219799-38-8. Molecular formula: 128.23. Mole weight: 128.23. | |
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