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 | |
|---|---|---|
| N-(Biotin)-N-bis(PEG1-alcohol) | N-(Biotin)-N-bis(PEG1-alcohol) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Biotin)-N-bis(PEG1-alcohol) can be used in the synthesis of a series of PROTACs. CAS No. 2100306-75-8. Molecular formula: C18H33N3O6S. Mole weight: 419.54. |  |
| N-Biotin-N-bis(PEG4-acid) | N-Biotin-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based PROTAC linker. N-Biotin-N-bis(PEG4-acid) can be used in the synthesis of a series of PROTACs. CAS No. 1964503-35-2. Molecular formula: C32H57N3O14S. Mole weight: 739.87. | |
| N-(Biotinoyl)-N'-(Iodoacetyl)Ethylenediamine | N-(Biotinoyl)-N'-(Iodoacetyl)Ethylenediamine is a thiol-reactive biotinylation reagent for covalent bioconjugation with thiol-containing molecules. Molecular formula: C14H23IN4O3S. Mole weight: 454.33. | |
| N-(Biotin-PEG10)-N-Bis(PEG10-azide) | N-(Biotin-PEG10)-N-Bis(PEG10-azide). Synonyms: BP-28381; N-(Biotin-PEG10)-N-Bis(PEG10-azide). Molecular formula: C76H148N10O32S. Mole weight: 1746.1. | |
| N-(Biotin-PEG23)-N-bis(PEG3-azide) | N-(Biotin-PEG23)-N-bis(PEG3-azide). Synonyms: BP-28411; N-(Biotin-PEG23)-N-bis(PEG3-azide). Grade: 0.98. Molecular formula: C74H144N10O31S. Mole weight: 1702.1. | |
| N-(Biotin-PEG2)-N-Bis(PEG3-azide) | N-(Biotin-PEG2)-N-Bis(PEG3-azide). Synonyms: N-(Biotin-PEG2)-N-Bis(PEG3-azide); BP-28407. Grade: 0.98. Molecular formula: C32H60N10O10S. Mole weight: 777. | |
| N-(Biotin-PEG4)-N-bis(PEG4-acid) | N-(Biotin-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Biotin-PEG4)-N-bis(PEG4-acid) can be used in the synthesis of a series of PROTACs. CAS No. 2112731-48-1. Molecular formula: C42H78N4O18S. Mole weight: 959.15. | |
| N-(Biotin-PEG4)-N-bis(PEG4-acid) HCl salt | N-(Biotin-PEG4)-N-bis(PEG4-acid) HCl salt is a branched biotinylation reagent for labeling. The carboxylic acid groups can react with primary amines in the presence of EDC and HATU to form stable amide bonds. Please contact us for GMP-grade inquiries. Grade: 0.98. CAS No. 2112731-49-2. Molecular formula: C42H78N4O18S. Mole weight: 959.2. | |
| N-(Biotin-PEG4)-N-bis(PEG4-Boc) | N-(Biotin-PEG4)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Biotin-PEG4)-N-bis(PEG4-Boc) can be used in the synthesis of a series of PROTACs. CAS No. 2112730-79-5. Molecular formula: C50H94N4O18S. Mole weight: 1071.36. | |
| N-Biotinyl-12-aminododecanoic acid | N-Biotinyl-12-aminododecanoic acid, a derivative of biotin, is frequently utilized in the biotinylation of proteins for a multitude of biotechnological purposes. Its widespread application lies in the realm of protein labeling and detection assays, contributing significantly to the advancement of scientific research in this field. Synonyms: N-biotinyl-dodecanoic acid; 12:0 N-Biotinyl Fatty Acid. Grade: >98%. CAS No. 135447-73-3. Molecular formula: C22H39N3O4S. Mole weight: 441.63. | |
| N-Biotinyl-12-aminododecanoyltobramycin amide | N-Biotinyl-12-aminododecanoyltobramycin amide. Synonyms: N-BIOTINYL-12-AMINODODECANOYLTOBRAMYCIN AMIDE. CAS No. 419573-20-9. Molecular formula: C40H74N8O12S. Mole weight: 505.63. | |
| N-Biotinyl-1,6-hexanediamine | N-Biotinyl-1,6-hexanediamine. Uses: Intermediate in the preparation of serum biotinidase resistant biotin derivatives used to make pretargeted diagnosis of tumors. Synonyms: [3aS-(3aα,4β,6aα)]-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (3aS,4S,6aR)-N-(6-Aminohexyl)hexahydro-2-oxo- 1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 65953-56-2. Molecular formula: C16H30N4O2S. Mole weight: 342.50. | |
| N-Biotinyl-3,6,9-trioxaundecane-1,11-diamine trifluoroacetate salt solution | N-Biotinyl-3,6,9-trioxaundecane-1,11-diamine trifluoroacetate salt solution. Grade: 95%. CAS No. 945462-84-0. Molecular formula: C18H34N4O5S ??· C2HF3O2. Mole weight: 532.57. | |
| N-Biotinyl-3-aminopropyl Solketal | N-Biotinyl-3-aminopropyl Solketal. CAS No. 131606-43-4. Molecular formula: C19H33N3O5S. Mole weight: 415.55. | |
| N-(+)-Biotinyl-4-aminobenzoic acid | N-(+)-Biotinyl-4-aminobenzoic acid. CAS No. 6929-40-4. Molecular formula: C17H21N3O4S. Mole weight: 363.43. | |
| N-(+)-Biotinyl-6-aminohexanoic acid | N-(+)-Biotinyl-6-aminohexanoic acid may be used in the biosynthesis of biotinylated oligosaccharides. Biotinyl-6-aminohexanoic acid is frequently used as a derivative of N-hydroxysuccinimide ester. Synonyms: N-Biotinylcaproic Acid; 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexanoic Acid; 6-[(Biotinyl)amino]hexanoic acid; Biotin X; (+)-Biotin-epsilon-aminocaproic acid; E-AMINO BIOTINYL CAPROIC ACID; biotin caproic acid; N-Biotinyl-6-aminohexanoic Acid; (+)-Biotin-LC; 6-(Biotinylamino)caproic acid; SCHEMBL383254; N-(5-Carboxypentyl)biotinamide; Biotinyl-6-aminohexanoic acid. Grade: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| N-Biotinylaminoethyl methanethiosulfonate | N-Biotinylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. mtsea-biotin has recently been used to probe the topology of the seroto. Synonyms: N-Biotinylaminoethyl methanethiosulfonate; MTSEA Biotin. Grade: 95%. CAS No. 162758-04-5. Molecular formula: C13H23N3O4S3. | |
| N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate | N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: 2-((6-((6-((BIOTINOYL)AMINO)HEXANOYL)AMINO)HEXANOYL)AMINO)ETHYL METHANETHIOSULFONATE; MTSEA-BIOTINCAPCAP; MTSEA BIOTIN-XX; N-BIOTINYLCAPROYLAMINOCAPROYLAMINOETHYL METHANETHIOSULFONATE; MTSEA-Biotincapcap, 2-((6-((6-((Biotinoyl)amino)hexanoyl)amino)hexanoyl). Grade: 95%. CAS No. 1038749-81-3. Molecular formula: C25H45N5O6S3. Mole weight: 607.85. | |
| N-Biotinylcaproylaminoethyl methanethiosulfonate | N-Biotinylcaproylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: Methanesulfonothioic Acid, S-[2-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] Ester; MTSEA-BIOTINCAP. CAS No. 353754-95-7. Molecular formula: C19H34N4O5S3. Mole weight: 494.69. | |
| N-Biotinyl D-erythro-Sphingosine-1-phosphate | N-Biotinyl D-erythro-Sphingosine-1-phosphate. Uses: A biotinylated substrate conjugate used for performing elisa on water-soluble ligands. used for ceramide phosphate sphingosine synthesis. Synonyms: (3aS,4S,6aR)-. Grade: 95%. CAS No. 1093733-24-4. Molecular formula: C28H52N3O7PS. Mole weight: 605.77. | |
| N-Biotinyl Dopamine | N-Biotinyl Dopamine. Uses: Dopamine labeled biotin (lb) was used as a bifunctional compound to mediate the oxidation of β-nicotinamide adenine dinucleotide (nadh). Synonyms: (3aS,4S,6aR)-N-[2-(3,4-dihydroxyphenyl)ethyl]hexahydro-2-oxo-1H- thieno[3,4-d]imidazole-4-pentanamide. CAS No. 241142-94-9. Molecular formula: C18H25N3O4S. Mole weight: 379.47. | |
| N-Biotinyl glycine | N-Biotinyl glycine. Synonyms: N-BIOTINYL GLYCINE. Grade: 95%. CAS No. 160390-90-9. Molecular formula: C12H19N3O4S. Mole weight: 301.36196. | |
| N-Biotinyl-L-cysteine | N-Biotinyl-L-cysteine. CAS No. 151009-85-7. Molecular formula: C13H23N3O5S2. Mole weight: 365.50. | |
| N-Biotinyl-N'-Boc-1,6-hexanediamine | N-Biotinyl-N'-Boc-1,6-hexanediamine. Synonyms: (3aS,4S,6aR)-N-{6-[(1,1-Dimethylethoxy)carbonyl]aminohexyl}hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 153162-70-0. Molecular formula: C21H38N4O4S. Mole weight: 442.62. | |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Uses: A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Synonyms: (3aS,4S,6aR)-N-[2-[[(2R)-2-Amino-3-mercapto-1-oxopropyl]amino]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide Trifluoroacetic Acid Salt. Grade: 95%. CAS No. 288144-42-3. Molecular formula: C17H28F3N5O5S2. Mole weight: 503.56. | |
| N-Biotinyl-NH-(PEG)2-COOH | N-Biotinyl-NH-(PEG)2-COOH. CAS No. 1202761-21-4. | |
| N-Biotinyl-NH-(PEG)2-COOH. DIPEA (20 atoms) | N-Biotinyl-NH-(PEG)2-COOH. DIPEA (20 atoms). Synonyms: Biotinyl-NH-PEG3-C3-amido-C3-COOH (DIPEA); 1205744-09-7; N-Biotinyl-NH-(PEG)2-COOH. DIPEA; MFCD08458689; AKOS027326837; O-(N-Biotiny-NH-(PEG)2-COOHDIPEA; BP-29712; HY-130142. CAS No. 1205744-09-7. Molecular formula: C33H63N5O8S. Mole weight: 690. | |
| N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine | N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine is a biotinylated electrophile probe that can be used to investigate the scope and characteristics of protein covalent binding to subcellular proteomes. Uses: A useful reagent for biotinylation of proteins and subsequent use in a protein microarray. Synonyms: Iodoacetyl-LC-Biotin; Iaa-biotin; N-Iodoacetyl-N'-biotinylhexylenediamine. CAS No. 93285-75-7. Molecular formula: C18H31IN4O3S. Mole weight: 510.43. | |
| N-Biotinyl-N'-maleimido-ethylenediamine | N-Biotinyl-N'-maleimido-ethylenediamine. Synonyms: N-BIOTINYL-N'-MALEIMIDO-ETHYLENEDIAMINE. CAS No. 139554-72-6. Molecular formula: C16H22N4O4S. Mole weight: 381.45. | |
| N-Biotinyl p-Aminophenyl Arsinic Acid | N-Biotinyl p-Aminophenyl Arsinic Acid. Uses: The arsenic-biotin conjugate combines the characteristic of biotin and an arsenic reagent and therefore is bifunctional for thiols and avidin (or streptavidin). this conjugate has been used in the study of torpedo nicotinic receptors and recently, for the. Synonyms: As-[4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]phenyl]arsinic Acid. CAS No. 212391-23-6. Molecular formula: C16H22AsN3O4S. Mole weight: 427.35. | |
| 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. Synonyms: 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)-. Grade: 96%. CAS No. 2125726-02-3. Molecular formula: C21H31N5O2S. Mole weight: 417.57. | |
| N-Boc-Biotinylethylenediamine | N-Boc-Biotinylethylenediamine. Synonyms: N-[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]carbamic Acid 1,1-Dimethylethyl Ester. CAS No. 225797-46-6. Molecular formula: C17H30N4O4S. Mole weight: 386.51. | |
| N-Butylbenzenesulfonamide | N-Butylbenzenesulphonamide N is an antifungal antibiotic produced by Pseudomonas sp. AB2. It has anti-phytopathogenic fungus activity. The ED50 for Pythiurn ultimum, Phytophthora capsici, Rhizoctonia solani and Botrytis cinerea are respectively (?/mL) ) 73, 41, 33 and 101. Uses: Used in the polymers and textile processing industries; used as a plasticizer, smelting agent for moulding, and softener; used mainly as a plasticizer. Synonyms: Benzenesulfonamide, N-butyl-; N-n-Butylbenzenesulfonamide; N-Butylbenzenesulphonamide. Grade: > 98.0 % (N). CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.30. | |
| N-Cbz-L-tyrosine | N-Cbz-L-tyrosine is an N-Cbz-protected form of L-Tyrosine. Synonyms: N-[(Phenylmethoxy)carbonyl]-L-tyrosine; N-Carboxy-L-tyrosine N-Benzyl Ester; (Benzyloxycarbonyl)tyrosine; Benzyloxycarbonyl-L-tyrosine; Carbobenzoxy-L-tyrosine; Carbobenzoxytyrosine; L-(Carbobenzyloxy)tyrosine; N-(Benzyloxycarbonyl)-L-tyrosine; N-(Benzyloxycarbonyl)tyrosine; N-Carbobenzoxy-L-tyrosine; N-Carbobenzoxytyrosine; N-Carbobenzyloxy-L-tyrosine; NSC 88488; Z-L-tyrosine. Grade: ≥98% by HPLC. CAS No. 1164-16-5. Molecular formula: C17H17NO5. Mole weight: 315.30. | |
| N-(DBCO-N-amido-PEG4)-N-Biotin-PEG4-t-Boc-Hydrazide | N-(DBCO-N-amido-PEG4)-N-Biotin-PEG4-t-Boc-Hydrazide. Grade: 0.98. Molecular formula: C55H81N7O15S. Mole weight: 1112.4. | |
| N-(DBCO-PEG4)-N-Biotin-PEG4-acid | N-(DBCO-PEG4)-N-Biotin-PEG4-acid is a biotinylation reagent which enable click chemistry with azide. Grade: 98%. Molecular formula: C50H71N5O14S. Mole weight: 998.2. | |
| N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide TFA salt | N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide is an biotinylation tool that enable copper-free click chemistry with azide molecule. Hydrazide group is reactive with aldehyde moiety. Grade: 85%. Molecular formula: C50H68F3N7O16S. Mole weight: 1112.2. | |
| N-(DBCO-PEG4)-N-Biotin-PEG4-NHS | N-(DBCO-PEG4)-N-Biotin-PEG4-NHS is a polyethylene glycol (PEG)-based PROTAC linker. N-(DBCO-PEG4)-N-Biotin-PEG4-NHS can be used in the synthesis of a series of PROTACs. Synonyms: 2,5-dioxopyrrolidin-1-yl 1-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-[14-(4-{2-azatricyclo[10.4.0.0,hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl}-4-oxobutanamido)-3,6,9,12-tetraoxatetradecan-1-yl]pentanamido}-3,6,9,12-tetraoxape. CAS No. 2353409-72-8. Molecular formula: C54H74N6O16S. Mole weight: 1095.26. | |
| n-D-biotinyl-7-amino-4-methylcoumarin | n-D-biotinyl-7-amino-4-methylcoumarin. Synonyms: N-D-BIOTINYL-7-AMINO-4-METHYLCOUMARIN; (3aS,4S,6aR)-Hexahydro-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 95%. CAS No. 191223-35-5. Molecular formula: C20H23N3O4S. Mole weight: 401.48. | |
| N-Desmethyl Clarithromycin | A metabolite of the macrolide antibiotic, Clarithromycin. Synonyms: N-Demethyl-6-O-methylerythromycin; 3''-N-Demethylclarithromycin; N-Demethylclarithromycin; Clarithromycin EP Impurity D. Grade: >95%. CAS No. 101666-68-6. Molecular formula: C37H67NO13. Mole weight: 733.93. | |
| N-Desthiobiotin-N-bis(PEG4-Acid) | N-Desthiobiotin-N-bis(PEG4-Acid). Synonyms: N-Desthiobiotin-N-bis(PEG4-Acid); BP-28876. Grade: 0.98. Molecular formula: C32H59N3O14. Mole weight: 709.8. | |
| N-Desthiobiotin-N-bis(PEG4-NHS ester) | N-Desthiobiotin-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based PROTAC linker. N-Desthiobiotin-N-bis(PEG4-NHS ester) can be used in the synthesis of a series of PROTACs. CAS No. 2353409-61-5. Molecular formula: C40H65N5O18. Mole weight: 903.97. | |
| N-Desthiobiotin-N-bis(PEG4-t-butyl ester) | N-Desthiobiotin-N-bis(PEG4-t-butyl ester) is a polyethylene glycol (PEG)-based PROTAC linker. N-Desthiobiotin-N-bis(PEG4-t-butyl ester) can be used in the synthesis of a series of PROTACs. CAS No. 2353409-60-4. Molecular formula: C40H75N3O14. Mole weight: 822.04. | |
| Neamine | Neamine, also known as Neomycin A, is a broad-spectrum aminoglycoside antibiotic derived from the neomycin complex produced by the actinomycete S. fradiae. It is a degradation product of neomycin and has potent antibacterial, antitumor, and neuroprotective activities. Neamine is an anti-angiogenesis agent that targets angiogenin and has been shown to inhibit ANG-mediated AsPC-1 cell proliferation in a dose-dependent manner in vitro. In vivo, Neamine has demonstrated anti-tumor effects on AsPC-1 xenograft models, reducing the expression levels of ANG, Ki-67, and CD31 in tumor xenografts. Synonyms: Neomycin Sulfate EP Impurity A; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine; Framycetin Sulfate EP Impurity A; Neomycin B sulfate EP Impurity A; Negamicin; Dekamycin V; Neomycin A; 4-O-(2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (+)-Neamine; Neamin; Nebramycin X; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-1,3-diamino-1,2,3-trideoxy-D-myo-inositol; ST 7 (neomycin A); Neomycin Impurity A. Grade: >95%. CAS No. 3947-65-7. Molecular formula: C12H26N4O6. Mole weight: 322.36. | |
| Nebularine | Nebularine is originally isolated from Agaricus nebularis. Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria. Synonyms: 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. Grade: ≥ 95% by HPLC. CAS No. 550-33-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| Nemadectin | Nemadectin, the dominant member of a class of milbemycins, shows pronounced nematocidal and insecticidal activity. Synonyms: Nemadectin α; Megatop; CL-287088; LL-F-28249α; (6R,23S,25S)-5-O-Demethyl-28-deoxy-25-[(E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-hydroxymilbemycin B. Grade: 95%. CAS No. 102130-84-7. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| Nemifitide acetate | Nemifitide acetate is an antidepressant with a pentapeptide structure similar to melanocyte-inhibiting factor (MIF). It binds to several receptors, including 5-HT2A (as an antagonist), NPY1, bombesin, MC4, and MC5, although only in micromolar concentrations. Synonyms: INN 00835 acetate; H-Phe(4-F)-Hyp-Arg-Gly-Trp-NH2.CH3CO2H; 4-fluoro-L-phenylalanyl-(4R)-4-hydroxy-L-prolyl-L-arginyl-glycyl-L-tryptophanamide acetic acid; 4-F-Phe-4-OH-Pro-Arg-Gly-Trp-NH2.CH3CO2H. Grade: ≥95%. Molecular formula: C35H47FN10O8. Mole weight: 754.85. | |
| Nemifitide ditriflutate | Nemifitide ditriflutate is a synthetic pentapeptide antidepressant with a potential for rapid onset of action. It is a peptide analog of melanocyte-inhibiting factor (MIF). Synonyms: (2S,4R)-1-[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-N-[(2S)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-hydroxypyrrolidine-2-carboxamide; 2,2,2-trifluoroacetic acid; INN 00835 diTFA. CAS No. 204992-09-6. Molecular formula: C37H45F7N10O10. Mole weight: 922.80. | |
| Neoantimycin | A rare and unusual ring-extended member of the antimycin class; produced by a streptomyces species unrelated to antimycin-producing strains; a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. Synonyms: Salicylamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-. Grade: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. | |
| Neoaureothin | Neoaureothin is a metabolite produced by Streptomyces. It acts as an androgen receptor (AR) antagonist that inhibits binding of dihydrotestosterone (DHT) to ARs and inhibits DHT-induced expression of prostate-specific antigen in LNCaP cells (IC50 = 1.75 nM). Synonyms: 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-; 2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-4H-pyran-4-one; 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrienylidene]-2-furanyl]-, (Z,E,E,E)-(+)-; (+)-Spectinabilin; NSC 260179; Spectinabilin; Spectinabiline. Grade: ≥98%. CAS No. 59795-94-7. Molecular formula: C28H31NO6. Mole weight: 477.55. | |
| Neocarzinostatin | Neocarzinostatin (NCS) is a macromolecular chromoprotein enediyne antitumor antibiotic produced by Str. carzinostatiuns var. neocarzinostaticus F41. It can resist gram-positive bacteria and is clinically used in acute myelogenous leukemia, acute lymphocytic leukemia, pancreatic cancer, etc. Synonyms: Holoneocarzinostatin; N 9162; Neocarcinostatin; NSC 157365; NSC 69856; Zinostatin. CAS No. 9014-2-2. | |
| Neohydroxyaspergillic acid | Neohydroxyaspergillic acid is an antibiotic produced by Aspergillus sckrotiorum, which is active against some bacteriophages and fungus. Synonyms: NSC 613947; 2(1H)-Pyrazinone, 1-hydroxy-6-[(1S)-1-hydroxy-2-methylpropyl]-3-(2-methylpropyl)-. Grade: ≥95%. CAS No. 72598-34-6. Molecular formula: C12H20N2O3. Mole weight: 240.30. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 119-04-0. Molecular formula: C23H46N6O13. Mole weight: 614.64. | |
| Neomycin C | Neomycin C is originally isolated from Str. fradiae 3535. It is mainly resistant to bacteria and mycobacteria. Synonyms: Neomycin Sulfate EP Impurity C; Neomycin Impurity C; Framycetin Sulfate EP Impurity C; Neomycin B sulfate EP Impurity C; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-D-streptamine; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-D-streptamine; 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; Dekamycin II. Grade: 99%. CAS No. 66-86-4. Molecular formula: C23H46N6O13. Mole weight: 614.64. | |
| Neomycin sulfate | Neomycin sulfate is an aminoglycoside antibiotic. It can be used to prevent and treat gastrointestinal infections caused by gram-negative bacteria such as Salmonella and Escherichia coli, such as Salmonella infection in pigs and chickens, E. coli disease, chicken paratyphoid, staphylococcal disease, necrotizing enteritis, fowl cholera, etc. Uses: Anti-bacterial agents. Synonyms: Framycetin Sulfate; Neomycin B Sulfate; Neomycin, sulfate (salt); Biosol; Bykomycin; Endomixin; Fradiomycin sulfate; Lidamycin Creme; Myacine; Mycerin sulfate; Mycifradin; Mycifradin N; Myciguent; Neo-Mantle Creme; Neo-rx; Neobrettin; Neofracin; Neolate; Neomix; Neomycin sulphate; Neosulf; New France F; Nivemycin; Otobiotic; Quintess-N; Tuttomycin. Grade: >98%. CAS No. 1405-10-3. | |
| Neplanocin A | (-)-Neplanocin A potently and irreversibly inactivates SAH hydrolase (Ki = 8.39 nM). It has antitumor activity against mouse leukemia L1210 cells and broad-spectrum antiviral activity. Neplanocin A is more potent against vesicular stomatitis than the reversible SAH hydrolase inhibitor 3-deazaneplanocin (ID50 = 0.07 and 0.3 μg/ml, respectively). Uses: Antibiotics, antineoplastic. Synonyms: Neplanocin A; 72877-50-0; Neplanocin-A; (1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol; (-)-Neplanocin A; A-11079-B1B; (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol; CHEMBL8771; NPC-A; 4-Cyclopentene-1,2-diol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2R,3R)-; NEOPLANOCIN A; NSC 316458; -neplanocin A; (-)-9-(trans-2,trans-3-Dihyd. Grade: ≥98%. CAS No. 72877-50-0. Molecular formula: C20H24N2O2.2ClH. Mole weight: 397.3. | |
| N-ε-Acetimidoyl-L-lysine | L-NIL is a potent and selective inhibitor of inducible NO synthase with IC50s of 92 and 3.3 μM for rat brain constitutive NO synthase and mouse inducible NO synthase, respectively. Synonyms: H-Lys(Acetimidoyl)-OH; N-(5-Amino-5-carboxypentyl)acetamidine; 6-Acetimidamido-2-aminohexanoic acid; L-NIL. Grade: 99%. CAS No. 53774-63-3. Molecular formula: C8H17N3O2. Mole weight: 187.24. | |
| Nε-Biotinyl-L-lysine amide | Nε-Biotinyl-L-lysine amide. Synonyms: L-Lys(biotinyl)-NH2; Biocytin amide. Grade: ≥ 98% (TLC). CAS No. 61125-53-9. Molecular formula: C16H29N5O3S. Mole weight: 371.5. | |
| Nesiritide acetate | A brain natriuretic peptide secreted by the human heart in response to cardiac volume or pressure. Synonyms: L-Histidine, L-seryl-L-prolyl-L-lysyl-L-methionyl-L-valyl-L-glutaminylglycyl-L-serylglycyl-L-cysteinyl-L-phenylalanylglycyl-L-arginyl-L-lysyl-L-methionyl-L-α-aspartyl-L-arginyl-L-isoleucyl-L-seryl-L-seryl-L-seryl-L-serylglycyl-L-leucylglycyl-L-cysteinyl-L-lysyl-L-valyl-L-leucyl-L-arginyl-L-arginyl-, cyclic (10→26)-disulfide, acetate (1:1); H-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH.CH3CO2H (Disulfide bridge: Cys10-Cys26); Brain natriuretic peptide-32 (human) acetate; Brain natriuretic peptide (1-32) (human) acetate; BNP 32 acetate; Human brain natriuretic factor-32 acetate. Grade: ≥98%. CAS No. 1684439-46-0. Molecular formula: C143H244N50O42S4.C2H4O2. Mole weight: 3524.10. | |
| Netilmicin sulfate | Netilmicin Sulfate is a semisynthetic, water-soluble aminoglycoside antibiotic obtained by chemical modification of sisomicin. It is active against both Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: Netilmicin Sulfate; Sch-20569; Sch 20569; Sch20569. Grade: >98%. CAS No. 56391-57-2. Molecular formula: C42H92N10O34S5. Mole weight: 1441.55. | |
| Netropsin | Netropsin is isolated from Streptomyces netropsis as a basic polypeptide. It can specific bind to A-T areas of DNA that is very useful to genetic research. Netropsin can disrupt the cell cycle, prolonging G and arresting in G. Netropsin has antibiotic and antiviral activity. It has been shown that Netropsin is active against Gram-positive and Gram-negative bacteria. Synonyms: Antibiotic 1142; Antibiotic T-1384; Antibiotic T 1384; Sinanomycin; Congocidin; Congocidine; F6; F-9; IA-887; IA 887; K-117; K 117; N-(3-amino-3-iminopropyl)-4-(4-(2-guanidinoacetamido)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxamide. Grade: ≥98%. CAS No. 1438-30-8. Molecular formula: C18H26N10O3. Mole weight: 430.47. | |
| Netropsin Dihydrochloride | It is a basic cytotoxic polypeptide produced by the strain of Streptomyces netropsis. It is a DNA minor groove binding ligand. Synonyms: Congocidin Dihydrochloride; Sinanomycin Dihydrochloride; Netropsin Dihydrochloride; Congocidine Dihydrochloride; N'-(2-amidinoethyl)-4-(2-guanidinoacetamido)-1,1'-dimethyl-N,4'-Bi[pyrrole-2-carboxamide] Dihydrochloride; 4-[[2-[(Aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-1H-pyrrole-2-carboxamide Dihydrochloride. Grade: ≥98%. CAS No. 18133-22-7. Molecular formula: C18H26N10O3.2HCl. Mole weight: 503.40. | |
| NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin | NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin is a compound product used in the research of diseases related to abnormal glycosylation processes. It specifically targets sialic acid and galactose residues, playing a crucial role in glycosylation pathways. Synonyms: [3aS-(3aα,4β,6aα)]-N-[6-[[O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucopyranosyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (2R,4S,5R,6R)-5-Acetamido-6-((1R,2R)-1,2-dihydroxy-3-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)propyl)-4-hydroxy-2-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(((2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 168636-53-1. Molecular formula: C39H65N5O21S. Mole weight: 972.02. | |
| Neurokinin A | Neurokinin A is a member of the endogenous tachykinin agonist with preference for the NK-2R (NK-2 receptor). Synonyms: Neurokinin A; Substance K; Neuromedin L; H-D-His-D-Lys-Thr-Asp-D-Ser-Phe-D-Val-Gly-D-Leu-D-Met-NH2. Grade: ≥97% by HPLC. CAS No. 86933-74-6. Molecular formula: C50H80N14O14S. Mole weight: 1133.33. | |
| Neurokinin A (4-10) | Neurokinin A (4-10), an endogenous neuromodulatory peptide formerly known as substance K, is an atachykinin NK2 receptor agonist. Synonyms: H-Asp-Ser-Phe-Val-Gly-Leu-Met-NH2; L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; (5S,8S,14S,17S,20S,23S)-23-amino-17-benzyl-5-carbamoyl-20-(hydroxymethyl)-8-isobutyl-14-isopropyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazapentacosan-25-oic acid. Grade: 98%. CAS No. 97559-35-8. Molecular formula: C34H54N8O10S. Mole weight: 766.91. | |
| Neurokinin B | Neurokinin B, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Uses: Neurotransmitter agents. Synonyms: NKB; H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; Neurokinin K; Neurokinin beta; β-Neurokinin; Neuromedin K; (5S,8S,14S,17S,20S,23S,26S,29S,32S)-26-((1H-imidazol-4-yl)methyl)-32-amino-17,20-dibenzyl-5-carbamoyl-23-(carboxymethyl)-8-isobutyl-14-isopropyl-29-(2-(methylthio)ethyl)-7,10,13,16,19,22,25,28,31-nonaoxo-2-thia-6,9,12,15,18,21,24,27,30-nonaazatetratriacontan-34-oic acid. Grade: ≥95%. CAS No. 86933-75-7. Molecular formula: C55H79N13O14S2. Mole weight: 1210.42. | |
| Neurokinin B acetate | Neurokinin B acetate, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Synonyms: H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2.CH3CO2H; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide acetic acid; Neurokinin B (swine spinal cord) acetate; Neurokinin B (human) acetate; Neurokinin B (pig spinal cord) acetate; Neurokinin B (porcine) acetate; Neurokinin β (pig spinal cord) acetate; Neuromedin K (pig spinal cord) acetate; Porcine neurokinin B acetate; Zneurok1 (human) acetate. Grade: ≥95%. Molecular formula: C57H83N13O16S2. Mole weight: 1270.48. | |
| Neuromedin B | Neuromedin B (NMB), an endogenous activator for the neuromedin B receptor (NMBR), is a member of Bombesin (BN)-like peptide family in mammals. Synonyms: H-Gly-Asn-Leu-Trp-Ala-Thr-Gly-His-Phe-Met-NH2; glycyl-L-asparagyl-L-leucyl-L-tryptophyl-L-alanyl-L-threonyl-glycyl-L-histidyl-L-phenylalanyl-L-methioninamide; Neuromedin B (porcine); [125I]-Bolton Hunter neuromedin B; [125I]BH-NMB (human, mouse, rat). Grade: ≥95%. CAS No. 87096-84-2. Molecular formula: C52H73N15O12S. Mole weight: 1132.29. | |
| Neuromedin C | Neuromedin C (NMC) is a decapeptide that acts as a growth factor in a variety of tumors. Synonyms: Neuromedin C (porcine); Gly-asn-his-trp-ala-val-gly-his-leu-met-NH2; GRP (18-27) (human, porcine, canine); Bombesin decapeptide; Grp-10; Gastrin releasing peptide 10; Canine gastrin-releasing peptide 10; Gastrin releasing peptide (18-27); glycyl-L-asparagyl-L-histidyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-leucyl-L-methioninamide. Grade: ≥95% by HPLC. CAS No. 81608-30-2. Molecular formula: C50H73N17O11S. Mole weight: 1120.29. | |
| Neuromedin N acetate | Neuromedin N acetate is a potent modulator of dopamine D2 receptor agonist which binds in rat neostriatal membranes. Synonyms: H-Lys-Ile-Pro-Tyr-Ile-Leu-OH.CH3CO2H; L-lysyl-L-isoleucyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine acetic acid; Canine neuromedin N acetate salt; Mouse neuromedin N acetate salt; Neuromedin N (dog) acetate salt; Neuromedin N (human) acetate salt; Neuromedin N (ox) acetate salt; Neuromedin N (rat) acetate salt; Porcine neuromedin N acetate salt; Neuromedin N (rat, mouse, porcine, canine) acetate. Grade: ≥95%. Molecular formula: C40H67N7O10. Mole weight: 806.02. | |
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