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 | |
|---|---|---|
| Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2 | Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2 is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2; methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-formyl-2-nitrophenoxy)oxane-2-carboxylate; 4-Formyl-2-nitrophenyl -D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: >98.0%. CAS No. 148579-93-5. Molecular formula: C20H21NO13. Mole weight: 483.38. |  |
| MGB CPG 1000 | MGB controlled pore glass (CPG) is used as a support for the direct synthesis of oligonucleotides bearing pyrrole subunits arranged along an artificial peptide backbone useful for efficient nucleic acid duplex stabilizing due to higher melting temperatures (Tm) mediated base-stacking interactions in MGB probes. | |
| Midecamycin | Midecamycin is a main component of YL-704, a macrolide antibiotic complex isolated from Streptomyces platensis subsp. malvinus. It is active against gram-positive bacteria. Uses: Anti-bacterial agents. Alternative Names: YL-704B1; YL 704B1; YL 704 B1; Rubimycin; Espinomycin A; Mydecamycin; Leucomycin V, 3,4B-dipropanoate; Aboren; Antibiotic SF 837; Antibiotic SF 837A; Antibiotic YL 704B; Macropen; Medecamycin A; Medemycin; Medemycin A; Midecamycin A; Midecin; Momicine; Mydecamycin A; Myoxam; Normicina; NSC 154011; Platenomycin B; SF 837; SF 837A; Turimycin P. CAS No. 35457-80-8. Molecular formula: C41H67NO15. Mole weight: 813.97. | |
| Minocycline 5,6a-Dehydro Impurity | Minocycline 5,6a-Dehydro Impurity. CAS No. 1346598-44-4. | |
| MitoCLox, mitochondrial lipid peroxidation probe | MitoCLox is a mitochondria-targeted fluorescence probe. MitoCLox consists of the BDP 581/591 fluorophore carrying a diene-containing moiety (C11) and linked with a triphenylphosphonium (TPP) residue via a long flexible linker with two amide bonds. Molecular formula: C50H53BBrF2N4O2P. Mole weight: 901.69. | |
| Molybdenumhexacarbonyl | Molybdenumhexacarbonyl. Alternative Names: Hexacarbonylmolybdenum(0). Grades: 98%. CAS No. 13939-06-5. Molecular formula: Mo(CO)6. Mole weight: 264.00. | |
| Mono-sec-butyl Phthalate | Mono-sec-butyl Phthalate, can be used as plasticizers in the manufacture of products made of polyvinyl chloride. it has also been shown to activate the nuclear transcription factor peroxisome proliferator-activated receptor-a (PPARa), and PPAR-?? (PPAR??), and thus having adverse health effects. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(1-methylpropyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(1-methylpropyl) Ester; Phthalic Acid sec-Butyl Ester; NSC 29059. CAS No. 53623-59-9. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Morpholine-2,2,3,3,5,5,6,6-D8 | Labelled Morpholine. Morpholines compounds used as selective inhibitors of cytochrome p450 2a13 in treatment of cancer. Salicylate as analgesic; antipyretic; anti-inflammatory. Alternative Names: 2,2,3,3,5,5,6,6-octadeuteriomorpholine; 2,2,3,3,5,5,6,6-octadeuteriomorpholine. CAS No. 342611-02-3. Molecular formula: C4HNOD8. Mole weight: 95.17. | |
| m-PEG12-COOH | m-PEG12-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: mPEG11-CH2CH2COOH; mPEG12-acid; mPEG11-propionic acid; m-PEG12-acid; 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaoctatriacontan-38-oic acid; alpha-Methoxy-omega-propioic acid undeca(ethylene glycol); O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol; 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanoic acid. Grades: >97%. CAS No. 2135793-73-4. Molecular formula: C26H52O14. Mole weight: 588.68. | |
| m-PEG24-acid | m-PEG24-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-acid can be used in the synthesis of a series of PROTACs. CAS No. 2248203-61-2. Molecular formula: C50H100O26. Mole weight: 1117.31. | |
| m-PEG4-NH-DBCO | m-PEG4-NH-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-NH-DBCO can be used in the synthesis of a series of PROTACs. Alternative Names: m-PEG4-DBCO. Grades: 98%. CAS No. 2228857-36-9. Molecular formula: C28H34N2O6. Mole weight: 494.58. | |
| m-PEG6-C6-phosphonic acid ethyl ester | m-PEG6-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophilic PEG linker increases the water solubility properties of the compound. Alternative Names: m-PEG6-(CH2)8-phosphonic acid ethyl ester; diethyl (2,5,8,11,14,17-hexaoxapentacosan-25-yl)phosphonate; Phosphonic acid, P-9,12,15,18,21,24-hexaoxapentacos-1-yl-, diethyl ester; Diethyl 2,5,8,11,14,17-hexaoxapentacosan-25-ylphosphonate. Grades: ≥95%. CAS No. 2028281-88-9. Molecular formula: C23H49O9P. Mole weight: 500.60. | |
| mPEG7-bromide | mPEG7-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: m-PEG7-Br; 22-Bromo-2,5,8,11,14,17,20-heptaoxadocosane; Bromo-PEG7-methoxy; m-PEG7-bromide; 2,5,8,11,14,17,20-Heptaoxadocosane, 22-bromo-; 1-bromo-2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethane; Methoxy hepta(ethylene glycol)bromide. Grades: >96%. CAS No. 104518-25-4. Molecular formula: C15H31BrO7. Mole weight: 403.31. | |
| mPEG-Amine, MW 350-40k | The amino terminus of mPEG-Amine is more reactive than the hydroxyl group for the acylating agent, and it is easy to carry out the reductive amination reaction. The reactivity of the amino group can be linked to other molecules by generating stable chemical bonds such as an amide bond, a urethane bond, a urea bond and a secondary amine bond. They can be used to prepare ligands with biologically active compounds, carriers for peptide synthesis, preparation of polymer grafts and PEG coatings, and preparation of PEG glycoprotein ligands. Alternative Names: mPEG-Amine. Molecular formula: C25H53NO12. Mole weight: Customizable. | |
| Myrica Wax | Myrica wax is extracted from the berry shells of the Myrica Pubescens tree native to Latin America. It is a shell wax and covers the small, greyish berries to protect them from moisture loss and environmental pollution. The berries are harvested sustainably and monitored by the UEBT (Union for Ethical Bio Trade). No chemicals are used to collect and clean Myrica fruit wax. The wax is very unique as it has no double limits and is more of a naturally "hydrogenated" but solid oil. Due to its chemical structure (iodine value <2) it is very resistant to oxidation and therefore has no risk of becoming rancid. Myrica fruit wax combines a low melting point of 45-55°C with a high hardness value. Uses: Hair care decorative cosmetics body care face care. CAS No. 1173925-95-5. | |
| N1-(2-Aminoethyl)-N1,N2,N2-trimethyl-1,2-ethanediamine | N1-(2-Aminoethyl)-N1,N2,N2-trimethyl-1,2-ethanediamine is a useful research chemical used as a reactant in the preparation of 1-(2-nitrophenyl)thiosemicarbazides as bradykinin B2 receptor antagonists. Alternative Names: 1,2-Ethanediamine, N-(2-aminoethyl)-N,N',N'-trimethyl-; 1,1,4-Trimethyldiethylenetrimine; N'-[2-(dimethylamino)ethyl]-N'-methylethane-1,2-diamine; 1,2-Ethanediamine, N1-(2-aminoethyl)-N1,N2,N2-trimethyl-. CAS No. 33451-85-3. Molecular formula: C7H19N3. Mole weight: 145.25. | |
| N1,N3-Bis(2-ethylhexyl)-2-methyl-1,2,3-propanetriamine | N1,N3-Bis(2-ethylhexyl)-2-methyl-1,2,3-propanetriamine is a hydrolysis product usually found in preparations of the antimicrobial drug hexetidine. Alternative Names: N1,N3-Bis(β-ethylhexyl)-2-methyl-1,2,3-propanetriamine; Propoctamine. CAS No. 3687-16-9. Molecular formula: C20H45N3. Mole weight: 327.59. | |
| N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester | A reactant used in the preparation of Liraglutide, a GLP-1R agonist. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. CAS No. 536721-25-2. Molecular formula: C25H47NO5. Mole weight: 441.64. | |
| N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide | N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide (CAS# 174291-96-4 ) is a useful research chemical. Alternative Names: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide. CAS No. 174291-96-4. Molecular formula: C13H20N2O2S. Mole weight: 268.38. | |
| [N-[(1S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino-κP]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-3-methyl-2-pyridinemethanamine-κN1,κN2]chlorodihydro-Iridium | [N-[(1S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino-κP]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-3-methyl-2-pyridinemethanamine-κN1,κN2]chlorodihydro-Iridium is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. CAS No. 1418483-59-6. Molecular formula: C52H67ClIrN2P. Mole weight: 978.7. | |
| N2-Boc-guanine-9-acetic acid | N2-Boc-guanine-9-acetic acid is a PNA monomer used to make PNA derivatives. Alternative Names: 2-(2-((tert-Butoxycarbonyl)amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; Boc-2-(2-amino-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-(Boc-amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-{[(tert-butoxy)carbonyl]amino}-6-oxo-6,9-dihydro-1H-purin-9-yl)acetic acid; 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-9H-purine-9-acetic acid. Grades: ≥97%. CAS No. 1028077-12-4. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| N-[2-Chloro-3-(dimethylamino)allylidene]-N-methylmethanaminium Hexafluorophosphate(V) | N-[2-Chloro-3-(dimethylamino)allylidene]-N-methylmethanaminium Hexafluorophosphate(V) (CAS# 249561-98-6) is used in the preparation of etoricoxib (E934100). N-[2-Chloro-3-(dimethylamino)-2-propen-1-ylidene]-N-methylmethanaminium Hexafluorophosphate is a thermally shock stable and non-hygroscopic solid. Alternative Names: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylammonium;hexafluorophosphate; [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate. CAS No. 249561-98-6. Molecular formula: C7H14ClN2.F6P. Mole weight: 306.62. | |
| N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate | Used in the methods of detecting nitrotyrosine and aminotyrosine residues of peptides and proteins. Also used in the studies on the separation and photometric determination of antiepileptics. Alternative Names: N',N'-diethyl-N-(1-naphthalenyl)ethane-1,2-diamine;oxalic acid; N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine;oxalic acid. CAS No. 29473-53-8. Molecular formula: C18H24N2O4. Mole weight: 332.39. | |
| N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide Dihydrochloride | N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide Dihydrochloride (CAS# 1019851-96-7) is a useful research chemical. Alternative Names: N-[2-(dimethylamino)ethyl]-4-piperidinecarboxamide;dihydrochloride; N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide;dihydrochloride. CAS No. 1019851-96-7. Molecular formula: C10H23Cl2N3O. Mole weight: 272.22. | |
| N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamic Acid Phenylmethyl Ester | N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamic Acid Benzyl Ester is an intermediate used in the preparation of glycocluster peptides. Alternative Names: N-Carboxybenzyl Tromethamine. CAS No. 102522-48-5. Molecular formula: C12H17NO5. Mole weight: 255.27. | |
| N-[3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide | N-[3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide. Alternative Names: Linezolid descarbonyl (+/-)- isomer; Acetamide, N-(3-((3-fluoro-4-(4-morpholinyl)phenyl)amino)-2-hydroxypropyl)-; N-(3-(3-Fluoro-4-morpholin-4-yl-phenyl amino)-2-hydroxy propyl)-acetamide; Linezolid decarbonyl (+/-); LINEZOLID DECARBONYL (+/-)-. CAS No. 1666111-36-9. Molecular formula: C15H22FN3O3. Mole weight: 311.35. | |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide is a useful research chemical. Alternative Names: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl-2-propenamide; 2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI). Grades: 95% by NMR. CAS No. 471915-89-6. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| N-(3-Aminopropyl)biotinamide trifluoroacetate | N-(3-Aminopropyl)biotinamide trifluoroacetate. CAS No. 244760-26-7. | |
| N-(3-Formylbicyclo[1.1.1]pent-1-yl)-1,1-Dimethylethyl Ester Carbamic Acid | Used in the preparation of bicyclic compounds that are useful as EP4 receptor antagonists in the treatment of cancer. Alternative Names: tert-Butyl (3-Formylbicyclo[1.1.1] pentan-1-yl)carbamate;3-(Boc-amino)-bicyclo[1.1.1]pentane-1-carbaldehyde. CAS No. 1638771-06-8. Molecular formula: C11H17NO3. Mole weight: 211.26. | |
| N3-kethoxal | N3-kethoxal is a small, membrane-permeable probe used for intracellular RNA labeling. It selectively binds to unpaired guanine residues within a cellular environment and then provides a bio-orthogonal handle for click chemistry reactions. CAS No. 2382756-48-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| N-(3-(Mesitylamino)-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide | N-(3-(Mesitylamino)-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide. Alternative Names: N-[4-Oxo-3-[(2,4,6-trimethylphenyl)amino]-1(4H)-naphthalenylidene]-2-thiophenesulfonamide; N-(3-(Mesitylamino)-4-oxo-1(4H)-naphthalenylidene)-2-thiophenesulfonamide. Grades: ≥95%. CAS No. 518057-29-9. Molecular formula: C23H20N2O3S2. Mole weight: 436.55. | |
| N4-Benzoylcytidine | A useful building block for oligoribonucleotide synthesis. Alternative Names: N-Benzoylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; 4-N-benzoyl cytidine; N6-Benzoylcytidine; NSC 242979; ribo Cytidine (n-bz). Grades: ≥97% by HPLC. CAS No. 13089-48-0. Molecular formula: C16H17N3O6. Mole weight: 347.32. | |
| N4-Boc-cytosin-1-yl acetic acid | N4-Boc-cytosin-1-yl acetic acid is a PNA monomer used to make PNA derivatives. Alternative Names: 2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 2-(4-{[(tert-butoxy)carbonyl]amino}-2-oxo-1,2-dihydropyrimidin-1-yl)acetic acid; 2-(4-(Boc-amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 1(2H)-Pyrimidineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-; 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxo-1(2H)-pyrimidineacetic acid. Grades: ≥97%. CAS No. 172405-16-2. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| (N,4-O)-Diacetyl-D-Glucosamine | A diacetylated analogue of D-Glucosamine. Alternative Names: 2-(Acetylamino)-2-deoxy-D-glucose 4-Acetate; D-Glucosamine (N,4-O)-Diacetate; N-Acetyl Glucosamine 4-Acetate; (N,4-O)-Diacetyl-D-Glucosamin. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| N-(5-chlorosalicyloyl)-8-aminocaprylic acid | N-(5-chlorosalicyloyl)-8-aminocaprylic acid. Alternative Names: 5-Cnac; Octanoic acid, 8-[(5-chloro-2-hydroxybenzoyl)amino]-; N-(5-chloro-salicyloyl)-8-aminooctanic acid. CAS No. 204852-67-5. Molecular formula: C15H20ClNO4. Mole weight: 313.77. | |
| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is useful in various DNA and RNA projects ranging from modification to site-selective activation, and many other projects. Alternative Names: N6-Benzoyl-2'-deoxy-5'-O-DMTr-adenosine; 5'-O-DMT-N6-benzoyl-2'-deoxy-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-deoxy-D-adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine; 5'-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine; 5'-O-(Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine; N6-Benzoyl-5'-O-(dimethoxytrityl)deoxyadenosine. Grades: ≥95%. CAS No. 64325-78-6. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| N6-Benzoyladenine | N-Benzoyladenine (CAS# 4005-49-6) is a useful research chemical. Alternative Names: N-(9H-Purin-6-yl)benzamide; N-Benzoylaminopurine; N-benzoyladenine; 6-Benzamidopurine; 6-Benzoylaminopurine; NSC 98641; N4-Benzoyladenine. Grades: ≥98% by HPLC. CAS No. 4005-49-6. Molecular formula: C12H9N5O. Mole weight: 239.23. | |
| N6- [Bis(ethylamino) methylene] -D- lysine | N6- [Bis(ethylamino) methylene] -D- lysine. Alternative Names: N6-(Bis(ethylamino)methylene)-D-lysine; (2R)-2-amino-6-[bis(ethylamino)methylideneamino]hexanoic Acid; N6-((Ethylamino)(ethylimino)methyl)-D-lysine. CAS No. 98500-82-4. Molecular formula: C11H24N4O. Mole weight: 244.33. | |
| N6-Boc-adenosin-9-yl acetic acid | N6-Boc-adenosin-9-yl acetic acid is a PNA monomer used to make PNA derivatives. Alternative Names: 2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid; 2-[6-(Boc-amino)-9H-purin-9-yl]acetic Acid; {6-[(tert-butoxycarbonyl)amino]purin-9-yl}acetic acid; 9H-Purine-9-acetic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-; 6-[[(1,1-Dimethylethoxy)carbonyl]amino]-9H-purine-9-acetic acid; (N6-Boc-N9-adeninyl)acetic acid; 2-(6-[[(tert-Butoxy)carbonyl]amino]-9H-purin-9-yl)acetic acid; 6-N-tert-Butoxycarbonyl-9-carboxymethyladenine; N6-Boc-adenin-9-yl acetic acid. Grades: ≥97%. CAS No. 186046-99-1. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| N-Acetylmuramic acid | N-Acetylmuramic acid is a pivotal constituent within the biomedical sector, playing a critical role in the synthesis of peptidoglycan, abundantly found within bacterial cell walls. Alternative Names: 2-Acetamido-2-deoxy-3-O-(D-1-carboxyethyl)-D-glucopyranose; MurNAc; NAMA. Grades: ≥ 98% (TLC). CAS No. 10597-89-4. Molecular formula: C11H19NO8. Mole weight: 293.27. | |
| N-Acetyl Nintedanib | N-Acetyl Nintedanib. CAS No. 2380229-45-6. | |
| N-bis(Azide-PEG23)-N-(PEG24-Acid) | N-bis(Azide-PEG23)-N-(PEG24-Acid). Grades: 98%. Molecular formula: C147H293N7O72. Mole weight: 3311.0. | |
| N-Boc-3-(methylamino)propanal | N-Boc-3-(methylamino)propanal (CAS# 273757-11-2) is a useful research chemical. Alternative Names: N-methyl-N-(3-oxopropyl)carbamic acid tert-butyl ester; tert-butyl N-methyl-N-(3-oxopropyl)carbamate. CAS No. 273757-11-2. Molecular formula: C9H17NO3. Mole weight: 187.24. | |
| N-Boc-N'-(mPEG24)-L-Lysine-OH | N-Boc-N'-(mPEG24)-L-Lysine-OH Please contact us for GMP-grade inquiries. Alternative Names: N-Boc-N'-(mPEG24)-L-Lysine-OH; 2353409-83-1; BP-24188; (2S)-6-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; (S)-80-((tert-Butoxycarbonyl)amino)-74-oxo-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxa-75-azahenoctacontan-81-oic acid. Grades: 0.97. CAS No. 2353409-83-1. Molecular formula: C61H120N2O29. Mole weight: 1345.6. | |
| NCI-N87 Transfection Kit | BOC Sciences offers reagents specifically formulated and optimized for the transfection of NCI-N87 cells. Uses: Lung cancer research and drug discovery and gene expression studies. | |
| N-Dodecyl-ethane-1,2-diamine | N-Dodecyl-ethane-1,2-diamine. CAS No. 5931-57-7. Molecular formula: C16H31NO4. | |
| Nebularine | Nebularine is originally isolated from Agaricus nebularis. Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria. Alternative Names: 9-(beta-D-Ribofuranosyl)-9H-purine; Purine riboside; Purine-9-β-D-ribofuranoside; 9-β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; N-D-Ribosylpurine; Purinosine; NSC 65423; 6-Deaminoadenosine; 9-β-D-Ribofuranosylpurine; 9-β-D-Ribosyl-9H-purine; Desaminoadenosine; Isopurine, ribosyl-; Ribosylpurine. Grades: ≥ 95% by HPLC. CAS No. 550-33-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| Neomycin B | Neomycin B is originally isolated from Str. fradiae 3535. It is mainly resistant to bacteria and mycobacteria, and its activity is the strongest of the three components. Alternative Names: Framycetin; Mycifradin; Soframycin; O-2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Actilin; Actiline; Antibiotic 10676; Antibiotique EF 185; Dekamycin III; Enterfram; Fradiomycin B; Framidal; Framycin; Framygen; Francetin; Fraquinol; Leo Red Dry Cow. Grades: ≥95%. CAS No. 119-04-0. Molecular formula: C23H46N6O13. Mole weight: 614.64. | |
| N-Ethyl-m-toluamide | N-Ethyl-m-toluamide is an impurity of DEET (D228500), which is an insect repellent. Alternative Names: N-Ethyl-3-methylbenzamide. CAS No. 26819-07-8. Molecular formula: C10H13NO. Mole weight: 163.22. | |
| N-Fmoc-isocyanate | N-Fmoc-isocyanate (CAS# 232951-82-5 ) is a useful research chemical. Alternative Names: 9H-fluoren-9-ylmethyl N-(oxomethylidene)carbamate. CAS No. 232951-82-5. Molecular formula: C16H11NO3. Mole weight: 265.26. | |
| NH-bis(PEG3-acid) | NH-bis(PEG3-acid) is a polyethylene glycol (PEG)-based PROTAC linker. NH-bis(PEG3-acid) can be used in the synthesis of a series of PROTACs. CAS No. 1814901-04-6. Molecular formula: C18H35NO10. Mole weight: 425.47. | |
| NHS-PEG5-tris-alkyne | A branched linker with three alkynes for click chemistry and an NHS ester to react with amine containing biomolecules. Grades: >90% by HPLC. Molecular formula: C31H44N2O13. Mole weight: 652.69. | |
| N-Hydroxyl-tryptamine | N-Hydroxyl-tryptamine is used in plant growth regulator composition for improved efficacy. It is also used in compositions for use as chemical thinning agents. Alternative Names: N-Hydroxy-1H-indole-3-ethanamine;3-[2-(Hydroxyamino)ethyl]Indole;N-(2-(1H-Indol-3-yl)ethyl)hydroxylamine. CAS No. 4761-34-6. Molecular formula: C10H12N2O. Mole weight: 176.22. | |
| Nickel sulfide | Nickel sulfide was implanted in mice, to induce the growth of malignant fibrous histiocytomas. Alternative Names: Nickel subsulfide. Grades: 99.7% trace metals basis. CAS No. 12035-72-2. Molecular formula: Ni3S2. Mole weight: 240.21. | |
| Nicotinamide 2-Methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate | Nicotinamide 2-Methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate (CAS# 73581-79-0 ) is a useful research chemical. Alternative Names: 1,4-dioxo-2,3-dihydronaphthalene-2-sulfonic acid methyl ester;3-pyridinecarboxamide; methyl 1,4-dioxo-2,3-dihydronaphthalene-2-sulfonate;pyridine-3-carboxamide. CAS No. 73581-79-0. Molecular formula: C17H16N2O6S. Mole weight: 376.38. | |
| Ninhydrin | Ninhydrin (CAS# 485-47-2) is used for the detection of free amino groups in amino acids, peptides and proteins. Alternative Names: 2,2-dihydroxyindene-1,3-dione; 2,2-dihydroxyindene-1,3-dione. CAS No. 485-47-2. Molecular formula: C9H6O4. Mole weight: 178.14. | |
| N-Isopropylacetonimine | N-Isopropylacetonimine is used in preparation of 1-Isopropyl-2-oxo-1,2-dihydropyridine-3-carboxamide derivatives useful as 5-HT4 receptor agonists. Alternative Names: N-(1-Methylethylidene)-2-propanamine; (Propan-2-yl)(propan-2-ylidene)amine;2-Isopropyliminopropane; Isopropylideneisopropylamine; N-(Isopropyl)-N-(isopropylidene)amine; N-Isopropylideneisopropylamine;N-Isopropylisopropylidenimine; NSC 223095. CAS No. 3332-8-9. Molecular formula: C6H13N. Mole weight: 99.17. | |
| N-Isopropylacrylamide | Water-soluble monomers. Polymers are also water-soluble at room temperature but are insoluble at slightly higher temperatures. Uses: Used in binders for textiles, paper, adhesives, detergents, and cosmetics. Alternative Names: N-propan-2-yl-2-propenamide; N-propan-2-ylprop-2-enamide. Grades: > 98.0 % (GC). CAS No. 2210-25-5. Molecular formula: C6H11NO. Mole weight: 113.16. | |
| N-Lactoyl-Phenylalanine | N-Lactoyl-Phenylalanine is a useful intermediate in the preparation of chiral morpholinediones by aminolysis of a-hydroxy esters with a-amino acid salts. Alternative Names: ((S)-2-Hydroxypropanoyl)-L-phenylalanine; N-[(2S)-2-Hydroxy-1-oxopropyl]-L-phenylalanine. CAS No. 183241-73-8. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| N-Lactoyl-tryptophan | N-Lactoyl-tryptophan. Alternative Names: ((S)-2-Hydroxypropanoyl)-L-tryptophan. CAS No. 2216770-41-9. Molecular formula: C14H16N2O4. Mole weight: 276.29. | |
| N-Lactoyl-tyrosine | N-Lactoyl-tyrosine is a useful intermediate for organic synthesis and other chemical processes. Alternative Names: ((S)-2-Hydroxypropanoyl)-L-tyrosine. CAS No. 1373771-50-6. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| N-Lactoyl-valine | ((S)-2-Hydroxypropanoyl)-L-tyrosine is a useful intermediate in the preparation of chiral morpholinediones by aminolysis of α-hydroxy esters with α-amino acid salts. Alternative Names: L-Valine, N-(2-hydroxy-1-oxopropyl)-, (S)-; N-[(2S)-2-Hydroxy-1-oxopropyl]-L-valine; Valine, N-L-lactoyl-, L-. CAS No. 21753-44-6. Molecular formula: C9H19NO4. Mole weight: 205.25. | |
| N-(Mal-PEG6)-N-bis(PEG3-Boc) | N-(Mal-PEG6)-N-bis(PEG3-Boc). Alternative Names: N-(Mal-PEG6)-N-bis(PEG3-Boc); BP-25669. Grades: 0.98. Molecular formula: C48H87N5O20. Mole weight: 1054.3. | |
| N,N-Bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N,N-Bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS# 497883-22-4 ) is a useful research chemical. Alternative Names: (+)-N,N-Bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (11bS); (11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-amine; (S,R,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine; S-(3,5-Dioxa-4-Phospha-Cyclohepta[2,1-A:3,4-A']Dinaphthalen-4-yl)Bis[(1R)-1-Phenylethyl]amine; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-phenylethyl]-, (11bS)-. Grades: 95 %. CAS No. 497883-22-4. Molecular formula: C36H30NO2P. Mole weight: 539.60. | |
| N,N-Diisobutylformamide Dimethyl Acetal | N,N-Diisobutylformamide dimethyl acetal is used as a reactant in the synthesis of RNA duplex. Alternative Names: N-(Dimethoxymethyl)-2-methyl-N-(2-methylpropyl)-1-propanamine. CAS No. 50746-36-6. Molecular formula: C11H25NO2. Mole weight: 203.32. | |
| N-Nitroso Isavuconazonium Sulfate | N-Nitroso Isavuconazonium Sulfate is a N-nitroso derivative of Isavuconazonium Sulfate (I946574), which can be prepared to be used as an antifungal drug. Alternative Names: 1-((2R,3R)-3-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(2,5-difluorophenyl)-2-hydroxybutyl)-4-(1-((methyl(3-(((N-methyl-N-nitrosoglycyl)oxy)methyl)pyridin-2-yl)carbamoyl)oxy)ethyl)-1H-1,2,4-triazol-4-ium Hydrogen Sulfate. Molecular formula: C35H34F2N9O6S·HSO4. Mole weight: 746.77 + (97.06). | |
| n-Nonanoic Acid | n-Nonanoic Acid is commonly used in conjunction with glyphosate, a non-selective herbicide, for a quick burn-down effect in the control of weeds in turfgrass. It is also used in the preparation of plasticizers and lacquers. Alternative Names: 1-Octanecarboxylic Acid; Emery 1203; Grantrico; NSC 62787; NSC 65450; NSC 65455; Nonoic Acid; Nonylic Acid; Pelargonic Acid; Thinex; n-Nonanoic Acid; n-Nonoic Acid; n-Nonylic Acid; n-Pelargonic Acid. CAS No. 112-05-0. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| Non-2-enal | Non-2-enal. CAS No. 60784-31-8. Molecular formula: C9H16O. | |
| Non-PEGylated Magnetic Liposomes | When entering human bodies, Non-PEGylated Magnetic Liposomes can guide targeted drug delivery by using the in vitro magnetic field effect for directional movement and positioning concentration, making it more targeted, specific, accurate, and rapid for diagnosis and treatment, achieving high efficiency, immediate effect, and low toxicity. | |
| NOTP | NOTP, is a triaza macrocyclic ligand used in preparation of Gallium(III) chelates that has shown to have potential as scintigraphic and PET (Positron Emission Tomog.) imaging agents. Alternative Names: 1,4,7-Tris(phosphonomethyl)-1,4,7-triazacyclononane; N,N',N''-Tris(phosphonomethyl)-1,4,7-triazacyclononane; 1H-1,4,7-Triazonine, phosphonic Acid deriv. CAS No. 83834-39-3. Molecular formula: C9H24N3O9P3. Mole weight: 411.22. | |
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