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| Product | Description | |
|---|---|---|
| Nα-Z-Nε-Azido-L-Lysine cyclohexylammonium salt | Synonyms: Z-L-Lys(N3)-OH CHA; N-alpha-Benzyloxycarbonyl-epsilon-azido-L-lysine. Grades: ≥ 98% (HPLC). CAS No. 901300-81-0. Molecular formula: C20H31N5O4. Mole weight: 405.50. |  |
| Nα-Z-Nε-Boc-D-lysine methyl ester | Synonyms: Z-D-Lys(Boc)-OMe. Grades: ≥ 98% (HPLC). CAS No. 84559-78-4. Molecular formula: C20H30N2O6. Mole weight: 394.47. | |
| N-Benzoyl-2'-deoxy-2',2'-difluorocytidine | N-Benzoyl-2'-deoxy-2',2'-difluorocytidine is a potent antiviral compound used in the research of viral infections such as herpesviruses and poxviruses. With unique structure, this compound inhibits viral reproduction by interfering with viral DNA synthesis. Synonyms: N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine; 4-N-benzoylgemcitabine; N4-benzoyl-2'-deoxy-2',2'-difluorocytidine; N-Bz-Gemcitabine. Grades: ≥95%. CAS No. 142816-70-4. Molecular formula: C16H15F2N3O5. Mole weight: 367.30. | |
| N-?Benzoyl-?2'-?deoxy-?2',?2'-?difluorocytidine 3'-Benzoate | N-Benzoyl-2'-deoxy-2',2'-difluorocytidine 3'-Benzoate is an intermediate in the synthesis of Gemcitabine metabolites. Grades: 96%. CAS No. 1020657-43-5. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| N-?Benzoyl-?2'-?deoxy-?2',?2'-?difluorocytidine 3'-Benzoate 5'-(4-Methylbenzenesulfonate) | N-Benzoyl-2'-deoxy-2',2'-difluorocytidine 3'-Benzoate 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-38-9. Molecular formula: C30H25F2N3O8S. Mole weight: 625.6. | |
| N-Benzoyl-2'-deoxy-2'-fluoroadenosine, 3'-(hydrogen phosphonate) | N-Benzoyl-2'-deoxy-2'-fluoroadenosine, 3'-(hydrogen phosphonate), a compelling chemical compound extensively utilized in biomedicine, holds immense potential for addressing viral infections. Its remarkable efficacy in combating a diverse array of viral pathogens has been validated, owing to its distinct structure and mode of action. By impeding viral replication and propagation, this compound exhibits unprecedented antiviral activity. Consequently, it has the ability to revolutionize the landscape of antiviral drug development, presenting new avenues for combating viral diseases of varying origins. Synonyms: SCHEMBL17325427; E71943; (2R,3R,4R,5R)-5-(6-BENZAMIDO-9H-PURIN-9-YL)-4-FLUORO-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL HYDROGEN PHOSPHONATE. CAS No. 1834500-64-9. Molecular formula: C17H16FN5O6P+. Mole weight: 436.3. | |
| N-?Benzoyl-?2'-?deoxy-?5'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?2', ?2'-?difluorocytidine 3'-Benzoate | N-Benzoyl-2'-deoxy-5'-O-[(1, 1-dimethylethyl)dimethylsilyl]-2', 2'-difluorocytidine 3'-Benzoate is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-37-8. Molecular formula: C29H33F2N3O6Si. Mole weight: 585.67. | |
| N-Benzoyl-2'-deoxy-5'-O-trityladenosine | N-Benzoyl-2'-deoxy-5'-O-trityladenosine is a chemical compound used in biomedical research as a reference standard for the testing and development of nucleoside analogues. It has been shown to have potential in the treatment of viral infections and cancer due to its ability to inhibit RNA synthesis. Studies have also suggested its potential use in gene therapy due to its ability to penetrate cell membranes and deliver genetic material. Synonyms: 5'-Trt-N6-Bz-2'-dA; 5'-O-Trt-N6-Bz-dA; N-Benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-Adenosine; Adenosine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 75759-62-5. Molecular formula: C36H31N5O4. Mole weight: 597.67. | |
| N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine | N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (bis (4-Methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine. Grades: ≥95%. CAS No. 251647-48-0. Molecular formula: C41H41N5O8. Mole weight: 731.79. | |
| N-Benzoyl-?5'-?O-?DMT-?2'-?O-[ (?triisopropylsilyl??oxy) methyl]-adenosine 3'-?CE phosphoramidite | N-Benzoyl-5'-O-DMT-2'-O-[ (?triisopropylsilyl??oxy) methyl]-adenosine 3'-CE phosphoramidite, a prominent element in the biomedical field, serves as a pharmaceutical asset for nucleic acid synthesis. Its paramount utility lies in facilitating drug innovation for adenosine receptor-focused therapies, pertinent to manifold conditions spanning from inflammatory ailments to cancerous manifestations and cardiovascular afflictions. Owing to its distinctive phosphoramidite framework, this agent augments nucleotide synthesis efficiency, thereby making considerable headway in the realm of medical exploration and experimentation. Synonyms: SCHEMBL6403564; (2R, 3R, 4R, 5R) -5- (6-Benzamido-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (triisopropylsilyl) oxy) methoxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; (2R, 3R, 4R, 5R) -5- (6-Benzamido-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (triisopropylsilyl) oxy) methoxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 220230-59-1. Molecular formula: C57H74N7O9PSi. Mole weight: 1060.3. | |
| N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-5-methylcytidine | N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-5-methylcytidine, a potent biomedicine, holds significant promise as an antiviral therapeutic agent. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)-5-methylcytidine; N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine; N4-Benzoyl-2'-O-methoxyethyl-5'-O-dimethoxytrityl-5-methylcytidine. Grades: ≥95%. CAS No. 182496-01-1. Molecular formula: C41H43N3O9. Mole weight: 721.79. | |
| N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-cytidine | N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-cytidine, an influential nucleoside analogue with potent antiviral properties, is extensively employed across the biomedical sector. Its remarkable efficacy extends to a diverse range of DNA and RNA viruses, encompassing herpesvirus, papillomavirus, and retroviruses. Notably, this compound showcases promising outcomes in impeding viral replication, thereby presenting itself as a promising therapeutic avenue for combating viral infections and associated ailments. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)cytidine; N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)cytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)cytidine. Grades: ≥95%. CAS No. 251647-49-1. Molecular formula: C40H41N3O9. Mole weight: 707.77. | |
| N-Benzoyl-5'-O-trityladenosine | N-Benzoyl-5'-O-trityladenosine, a chemical compound frequently utilized as an intermediate in pharmaceutical synthesis, is well known for its antitumor, antiviral, and anti-inflammatory properties. Its rendering abilities facilitate the propagation of biorelevant molecules such as acyclovir and ganciclovir and construction of nucleoside analogs vital in the management of cancer and other viral illnesses. Synonyms: 5'-Trt-N6-Bz-rA; N-Benzoyl-5'-O-(triphenylmethyl)-Adenosine; 5'-O-Trt-N6-Bz-rA; Adenosine, N-benzoyl-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 18404-90-5. Molecular formula: C36H31N5O5. Mole weight: 613.67. | |
| N-Benzoyl-5'-O-tritylcytidine | N-Benzoyl-5'-O-tritylcytidine, a nucleoside analogue, has garnered interest in the development of antiviral agents targeting RNA viruses like hepatitis C and HIV. Its potential in the treatment of solid tumors including lung and breast cancer has also been observed. Moreover, this compound's structural attributes make it a valuable asset in the synthesis of modified nucleosides for a slew of biomedical uses. Synonyms: 5'-Trt-N4-Bz-rC; N-Benzoyl-5'-O-(triphenylmethyl)-Cytidine; 5'-O-trityl-4-N-benzoylcytidine; 5'-O-Trt-N4-Bz-rC; Cytidine, N-benzoyl-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 41092-41-5. Molecular formula: C35H31N3O6. Mole weight: 589.65. | |
| N-Benzoyl-9-(2-chloro-2-deoxy-β-D-arabinofuranosyl)adenosine | N-Benzoyl-9-(2-chloro-2-deoxy-β-D-arabinofuranosyl)adenosine: A multifaceted antiviral compound extensively employed in the field of biomedicine for the management of viral infections, specifically those instigated by DNA viruses. Exhibiting its remarkable inhibitory properties, this product effectively impedes the replication of viruses by skillfully integrating into viral DNA, ultimately causing disruption in its intricate synthesis. Enriched with the distinctive benzoyl and arabinofuranosyl moieties, it showcases immense potential as a pharmacotherapeutic agent against a myriad of drug-resistant viral strains, thereby instilling hope for the efficacious treatment of afflictions such as herpes simplex and varicella-zoster. Synonyms: N-[9-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide; Adenosine, N-benzoyl-9-(2-chloro-2-deoxy-β-D-arabinofuranosyl)-. Grades: ≥95%. CAS No. 6206-8-2. Molecular formula: C17H16ClN5O4. Mole weight: 389.79. | |
| N-Benzoyladenine | Cas No. 4005-49-6. | |
| N-(Benzyloxycarbonyloxy)Succinimide | N-(Benzyloxycarbonyloxy)Succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Synonyms: Benzyl N-succinimidyl carbonate; N-Carbobenzoxyoxysuccinimide; O-Cbz-N-hydroxysuccinimide; Nα-(Benzyloxycarbonyloxy) Succinimide; Z-ONSU; CBZ-O-NHS; benzyl succinimidyl carbonate; 2,5-dioxoazolidinyl (phenylmethoxy)formate; 1-{[ (benzyloxy)carbonyl]oxy}pyrrolidine-2, 5-dione; Z-OSu; N-(N-Benzyloxycarbonyloxy)succinimide. Grades: 98 % (HPLC). CAS No. 13139-17-8. Molecular formula: C12H11NO5. Mole weight: 249.22. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-β-propargyl-L-β-homophenylglycine | Synonyms: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hex-5-ynoic acid; Fmoc-L-b-homopropargylglycine; Fmoc-(Propargyl)Gly-OH; Fmoc-beta-hopra-OH; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-hexynoic acid. CAS No. 1217669-02-7. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| Nβ-Azido-D-2,3-diaminopropionic acid hydrochloride | Synonyms: 2-(R)-amino-3-azidopropionic acid hydrochloride; H-D-Dap(N3) HCl; D-Ala(N3) HCl; 3-Azido-D-alanine HCl; (2R)-2-amino-3-azidopropanoic acid hydrochloride; (R)-2-amino-3-azidopropanoic acid hydrochloride. Grades: > 98%. CAS No. 1379690-01-3. Molecular formula: C3H7ClN4O2. Mole weight: 166.57. | |
| Nβ-Azido-L-2,3-diaminopropionic acid hydrochloride | Synonyms: 2-(S)-amino-3-azidopropionic acid HCl; H-L-Dap(N3)-OH HCl; L-Ala(N3) HCl. Grades: ≥ 99% (HPLC). Molecular formula: C3H7ClN4O2. Mole weight: 166.60. | |
| 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. Grades: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| N-Boc-[(1R,2S,4S)-2-amino-3,3-dimethylbicyclo[2.2.1]hept-2-yl]acetic acid | Synonyms: (Boc-NH-3,3-Me2-BChept-2-yl)acetic acid(R,S,S); {(1R,2S,4S)-2-[(tert-butoxycarbonyl)amino]-3,3-dimethylbicyclo[2.2.1]hept-2-yl}acetic acid. CAS No. 1335031-80-5. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| N-Boc-[(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid | Synonyms: (Boc-NH-6,6-Me2-BChept-2-yl)acetic acid(R,S,S); {(1R,2S,5S)-2-[(tert-butoxycarbonyl)amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl}acetic acid. CAS No. 1335031-81-6. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | Cas No. 1217812-62-8. Molecular formula: C16H23NO7. Mole weight: 341.36. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid | Cas No. 1217685-09-0. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid | Cas No. 1217762-48-5. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid | Cas No. 1217624-75-3. Molecular formula: C16H23NO7. Mole weight: 341.36. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propionic acid | Cas No. 1217672-32-6. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid | Cas No. 1217758-46-7. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid | Synonyms: (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid. CAS No. 1391461-74-7. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid | Cas No. 1217648-00-4. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid | Synonyms: Boc-(2R,3R)-3-amino-2-hydroxy-3-(4-trifluoromethylphenyl)propionic acid. Grades: ≥ 97% by HPLC. CAS No. 1217733-31-7. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid | Cas No. 1217847-29-4. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propionic acid | Cas No. 1217602-85-1. Molecular formula: C18H21NO5. Mole weight: 331.36. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid | Cas No. 1217647-86-3. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-Boc-(2R,3R)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid | Cas No. 1217721-99-7. Molecular formula: C14H18FNO5. Mole weight: 299.3. | |
| N-Boc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionic acid | Cas No. 1217816-30-2. Molecular formula: C14H18FNO5. Mole weight: 299.3. | |
| N-Boc-4-[bis(2-hydroxyethyl)amino]-L-phenylalanine methyl ester | Synonyms: Methyl 4-[bis(2-hydroxyethyl)amino]-N-(tert-butoxycarbonyl)-D-phenylalaninate. CAS No. 1217651-06-3. Molecular formula: C19H30N2O6. Mole weight: 382.5. | |
| N-Boc-6-Methoxy-DL-tryptophan | Synonyms: 6-Methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan. CAS No. 1313032-93-7. Molecular formula: C17H22N2O5. Mole weight: 334.37. | |
| N-Boc-D-4-Boc-aminomethylPhenylalanine | Synonyms: N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-D-phenylalanine. CAS No. 1241676-26-5. Molecular formula: C20H30N2O6. Mole weight: 394.46. | |
| N-Boc-D-cyclohexylglycinol | N-Boc-D-cyclohexylglycinol (CAS# 188348-00-7) is a useful research chemical. Synonyms: Boc-D-Chg-ol; Boc-D-Phg(hexahydro)-ol; N-(t-Butoxycarbonyl)-D-cyclohexylglycinol; (R)-2-[(t-Butoxycarbonyl)amino]-2-cyclohexylethanol; (R)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate; Tert-butyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate. CAS No. 188348-00-7. Molecular formula: C13H25NO3. Mole weight: 243.35. | |
| N-Boc-diethanolamine | N-Boc-diethanolamine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Tert-Butyl N,N-bis(2-hydroxyethyl)carbamate. Grades: 97 %. CAS No. 103898-11-9. Molecular formula: C9H19NO4. Mole weight: 205.25. | |
| N-BOC-L-Aaparaginol | Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| N-Boc-L-cyclohexylglycinol | N-Boc-L-cyclohexylglycinol (CAS# 107202-39-1 ) is a useful research chemical. Synonyms: Boc-Chg-ol; Boc-Phg(hexahydro)-ol; N-(t-Butoxycarbonyl)-L-cyclohexylglycinol; (S)-2-[(t-Butoxycarbonyl)amino]-2-cyclohexylethanol; (S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate; (S)-2-(Boc-amino)-2-cyclohexylethanol. CAS No. 107202-39-1. Molecular formula: C13H25NO3. Mole weight: 243.35. | |
| N-Boc-L-trans-4-ethoxyproline | Cas No. 146060-18-6. Molecular formula: C12H21NO5. Mole weight: 259.3. | |
| N-Boc-N-methyl-aminoethanol | A reagent used in the synthesis of the potent anticancer agent HJC0416. Synonyms: Boc,Me-Glycinol; tert-Butyl (2-hydroxyethyl)(methyl)carbamate; 2-(N-Methyl-N-Boc-amino)ethanol. CAS No. 57561-39-4. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| N-Boc-trans-4-hydroxy-L-prolinol | A useful reactant used in the preparation of 4-purinylpyrrolidine nucleosides, kinase inhibitors and antibacterial agents. Synonyms: Boc-Hyp-ol; Boc-Pro(4-Hydroxy)-ol; N-(t-Butoxycarbonyl)-trans-4-hydroxy-L-prolinol; (2S,4R)-1-(t-Butoxycarbonyl)-4-hydroxy-2-hydroxymethylpyrrolidine; (2S,4R)-Tert-butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate; Tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Grades: 98 %. CAS No. 61478-26-0. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| N-Butyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)3-}Gly-OH; Boc-nBuGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-butylglycine; 2-[Butyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid. CAS No. 439287-56-6. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| N-Carbobenzoxy-1,11-diaminoundecane hydrochloride | Synonyms: Z-NH-(CH2)11-NH2 HCl; Z-diaminoundecane HCl; 11-(Carbobenzoxyamino)undecylamine hydrochloride. Molecular formula: C19H33ClN2O2. Mole weight: 356.92. | |
| N-Carbobenzoxy-D-cyclohexylglycinol | Synonyms: Z-D-Chg-ol; Z-D-Phg(hexahydro)-ol; (R)-2-(Carbobenzoxyamino)-2-cyclohexylethanol; Benzyl N-[(1R)-1-cyclohexyl-2-hydroxyethyl]carbamate. CAS No. 200405-29-4. Molecular formula: C16H23NO3. Mole weight: 277.37. | |
| N-Carbobenzoxy-L-cyclohexylglycinol | Synonyms: Z-Chg-ol; Z-Phg(hexahydro)-ol; (S)-2-(Carbobenzoxyamino)-2-cyclohexylethanol; Benzyl N-[(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate. CAS No. 1334324-63-8. Molecular formula: C16H23NO3. Mole weight: 277.37. | |
| N-?Di-(ethoxycarbonyl)?-adenosine | N-Di-(ethoxycarbonyl)?-adenosine is an intermediate in synthesizing N6-(N-Threonylcarbonyl)adenosine. It is an essential modified nucleoside found in tRNA responsible for ANN codons in all three life domains. Biological marker in neoplastic diseases. Molecular formula: C22H27N5O11. Mole weight: 537.48. | |
| N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine | N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine is an intermediate in the synthesis of N6-Formyl-adenosine. N6-Formyl-adenosine is an intermediate with modified ribonucleoside formed by chemical oxidation of N6-methyladenosine mediated by bicarbonate-activated hydrogen peroxide. Synonyms: (Z) -N'- (9- ( (2R, 3R, 4R, 5R) -3, 4-Bis ( (tert-butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-yl) -N, N-dimethylformimidamide. CAS No. 1612841-25-4. Molecular formula: C31H60N6O4Si3. Mole weight: 665.1. | |
| N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine 5'-(4-Methylbenzenesulfonate) | N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Adenosine 5'-Triphosphate Disodium Salt, a multifunctional nucleoside triphosphate used in cells as a coenzyme of intracellular energy transfer. Synonyms: Furo[3,4-d]-1,3-dioxole Guanosine Deriv. Molecular formula: C22H26N6O8S. Mole weight: 534.54. | |
| N-ε-(4-Nitrocarbobenzoxy)-L-lysine pyrrolidide hydrochloride | Synonyms: H-Lys{Z(4-NO2)}-pyrrolidide HCl; (4-Nitrophenyl)methyl N-[(5S)-5-amino-6-oxo-6-pyrrolidin-1-ylhexyl]carbamate hydrochloride. CAS No. 140218-34-4. Molecular formula: C18H27ClN4O5. Mole weight: 414.89. | |
| Nε-Z-D-lysine tert-butyl ester hydrochloride | Synonyms: D-Lys(Z)-OtBu HCl. Grades: ≥ 98% (HPLC). Molecular formula: C18H28N2O4·HCl. Mole weight: 372.89. | |
| N-?(Ethoxycarbonyl)?-adenosine | N-(Ethoxycarbonyl)?-adenosine is an intermediate in synthesizing N6-(N-Threonylcarbonyl)adenosine. It is an essential modified nucleoside found in tRNA responsible for ANN codons in all three domains of life. It is also a biological marker in neoplastic diseases. Synonyms: [9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]-aarbamic Acid Ethyl Ester; 9-β-D-Ribofuranosyl-9H-purine-6-carbamic Acid Ethyl Ester 2',3',5'-Triacetate. CAS No. 33422-70-7. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| 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. Grades: ≥97% by HPLC. CAS No. 86933-74-6. Molecular formula: C50H80N14O14S. Mole weight: 1133.33. | |
| 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. Grades: ≥95%. CAS No. 86933-75-7. Molecular formula: C55H79N13O14S2. Mole weight: 1210.42. | |
| 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). Grades: ≥95%. CAS No. 87096-84-2. Molecular formula: C52H73N15O12S. Mole weight: 1132.29. | |
| Neuromedin N | Neuromedin N is an intricate peptide extensively investigated within the biomedical arena, offering profound insights into its multifaceted involvement in studying diverse neurological disorders. Acting upon distinct receptors both in the central nervous system and peripheral tissues, this product exhibits the potential to exert considerable impact on the modulation of neuronal activity. Synonyms: Neuromedin N; Lys-ile-pro-tyr-ile-leu; 102577-25-3; 92169-45-4; Lysyl-isoleucyl-prolyl-tyrosyl-isoleucyl-leucine; Neuromedin N (rat, mouse, porcine, canine); H-Lys-Ile-Pro-Tyr-Ile-Leu-OH; NmN-125; CHEMBL1558364; DTXSID20145280; HY-P0079; AKOS024456846; CS-5506; NCGC00167134-01; MS-31303; Q7002397; (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid; (S)-2-((2S,3S)-2-((S)-2-((S)-1-((2S,3S)-2-((S)-2,6-diaminohexanamido)-3-methylpentanoyl)pyrrolidine-2-carboxamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)-4-methylpentanoic acid. Grades: 95%. CAS No. 102577-25-3. Molecular formula: C38H63N7O8. Mole weight: 745.9. | |
| Neuromedin U, rat | Neuromedin U, a structurally highly conserved neuropeptide, is ubiquitously distributed, with highest levels found in the gastrointestinal tract and pituitary. Neuromedin U regulates blood pressure, ion transport in the gut, mesenteric blood flow and adrenocortical function, and also decreases food intake and body weight, increases body temperature and heat production, and inhibits gastric acid secretion via the CRH system following central administration in vivo. Synonyms: Rat neuromedin U-23; H-Tyr-Lys-Val-Asn-Glu-Tyr-Gln-Gly-Pro-Val-Ala-Pro-Ser-Gly-Gly-Phe-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2; L-tyrosyl-L-lysyl-L-valyl-L-asparagyl-L-alpha-glutamyl-L-tyrosyl-L-glutaminyl-glycyl-L-prolyl-L-valyl-L-alanyl-L-prolyl-L-seryl-glycyl-glycyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-asparaginamide. Grades: ≥95%. CAS No. 117505-80-3. Molecular formula: C124H180N34O31. Mole weight: 2642.97. | |
| Neuropeptide AF (93-110), Human | Neuropeptide AF, an endogenous anti-opioid peptide involved in pain modulation and endocrine functions, may also regulate metabolism via stimulation of β-adrenoceptor expression in adipocytes. Synonyms: Neuropeptide AF (human); H-Ala-Gly-Glu-Gly-Leu-Asn-Ser-Gln-Phe-Trp-Ser-Leu-Ala-Ala-Pro-Gln-Arg-Phe-NH2; L-alanyl-glycyl-L-alpha-glutamyl-glycyl-L-leucyl-L-asparagyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-tryptophyl-L-seryl-L-leucyl-L-alanyl-L-alanyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide. Grades: ≥95%. CAS No. 192387-38-5. Molecular formula: C90H132N26O25. Mole weight: 1978.17. | |
| Neuropeptide EI, rat | Neuropeptide EI, rat exhibits functional melanin-concentrating hormone (MCH) antagonist and melanocyte-stimulating hormone (MSH) agonist activities under different behavioral patterns. Synonyms: Neuropeptide EI (human, mouse, rat); H-Glu-Ile-Gly-Asp-Glu-Glu-Asn-Ser-Ala-Lys-Phe-Pro-Ile-NH2; L-alpha-glutamyl-L-isoleucyl-glycyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparagyl-L-seryl-L-alanyl-L-lysyl-L-phenylalanyl-L-prolyl-L-isoleucinamide; NEI (rat). Grades: ≥95%. CAS No. 125934-45-4. Molecular formula: C63H98N16O23. Mole weight: 1447.55. | |
| Neuropeptide FF | Neuropeptide FF, which belongs to the RF-amide family of peptides, is an endogenous antiopioid peptide and agonist at NPFF1 and NPFF2 receptors (Ki= 2.82 and 0.21 nM respectively). Neuropeptide FF has anti-opioid effects in rodent models, inhibiting morphine-induced analgesia and inducing abstinence in morphine-tolerant rats. It also inhibits acquisition of conditioned place preference to cocaine in rats when administered at doses of 10 and 20 nmol. Uses: Narcotic antagonists. Synonyms: NPFF; H-Phe-Leu-Phe-Gln-Pro-Gln-Arg-Phe-NH2; L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide. Grades: ≥95% by HPLC. CAS No. 99566-27-5. Molecular formula: C54H76N14O10. Mole weight: 1081.27. | |
| Neuropeptide S (Mouse) | Neuropeptide S, a 20 amino acid modulatory neuropeptide, is a potent endogenous neuropeptide S receptor (NPSR) agonist (EC50 = 3 nM). Previous studies in rat and mouse showed that NPS is expressed by a few well-defined pontine neuronal clusters that project to several distinct rostral forebrain areas, including the septum, hypothalamus and thalamus. Its G-protein-coupled receptor, NPSR1, is however widely distributed throughout the brain and mediates predominantly excitatory signals. In agreement, the NPS neurons are glutamatergic. Synonyms: H-Ser-Phe-Arg-Asn-Gly-Val-Gly-Ser-Gly-Ala-Lys-Lys-Thr-Ser-Phe-Arg-Arg-Ala-Lys-Gln-OH. CAS No. 412938-74-0. Molecular formula: C93H156N34O27. Mole weight: 2182.47. | |
| Neuropeptide W-23 (human) | Neuropeptide W-23 (human), the active form of Neuropeptide W, is an endogenous peptide agonist of Neuropeptide B/Neuropeptide W receptors NPBW1 and NPBW2 (previously known as GPR7 and GPR8 respectively). It dose-dependently inhibited cAMP accumulation induced by forskolin in CHO-GPR7 and CHO-GPR8 cells, with IC50 values of 0.025 and 0.178 nM, respectively. Synonyms: NPW-23; H-Trp-Tyr-Lys-His-Val-Ala-Ser-Pro-Arg-Tyr-His-Thr-Val-Gly-Arg-Ala-Ala-Gly-Leu-Leu-Met-Gly-Leu-OH; L-tryptophyl-L-tyrosyl-L-lysyl-L-histidyl-L-valyl-L-alanyl-L-seryl-L-prolyl-L-arginyl-L-tyrosyl-L-histidyl-L-threonyl-L-valyl-glycyl-L-arginyl-L-alanyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-methionyl-glycyl-L-leucine. Grades: ≥95% by HPLC. CAS No. 383415-79-0. Molecular formula: C119H183N35O28S. Mole weight: 2584.01. | |
| Neuropeptide Y (13-36), amide, human | Neuropeptide Y (13-36), amide, human is a selective neuropeptide Y2 receptor agonist. Synonyms: Neuropeptide Y (13-36), human; Pro-Ala-Glu-Asp-Met-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Ile-Thr-Arg-Gln-Arg-Tyr-NH2; Neuropeptide Y (13-36) (human, rat); L-prolyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-methionyl-L-alanyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-seryl-L-alanyl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-tyrosinamide. Grades: 95%. CAS No. 122341-40-6. Molecular formula: C134H207N41O36S. Mole weight: 3000.39. | |
| Neuropeptide Y 22-36 | Neuropeptide Y(22-36) is a fragment of neuropeptide Y containing 15 amino acids. Synonyms: Neuropeptide Y (22-36) pig; Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Ile-Thr-Arg-Gln-Arg-Tyr-NH2; L-Seryl-L-alanyl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-tyrosinamide; NPY 22-36, porcine. Grades: 95%. CAS No. 119019-65-7. Molecular formula: C85H139N29O21. Mole weight: 1903.19. | |
| NFAT inhibitor, Cell Permeable | A cell-permeable NFAT inhibitor. It exhibits immunosuppressive effects and can enhance graft survival in mice. Synonyms: 11R-VIVIT; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Gly-Gly-Gly-Met-Ala-Gly-Pro-His-Pro-Val-Ile-Val-Ile-Thr-Gly-Pro-His-Glu-Glu-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-glycyl-glycyl-glycyl-L-methionyl-L-alanyl-glycyl-L-prolyl-L-histidyl-L-prolyl-L-valyl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonyl-glycyl-L-prolyl-L-histidyl-L-alpha-glutamyl-L-glutamic acid. Grades: >95%. CAS No. 592517-80-1. Molecular formula: C147H259N67O36S. Mole weight: 3573.12. | |
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