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| Product | Description | |
|---|---|---|
| N-Succinimidyl oxycarbonyl pentyl methanethiosulfonate | N-Succinimidyl oxycarbonyl pentyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-6-NHS; 6-[ (Methanethisulfonyl) thio]hexanoic acid, N-succinimidyl ester; N-Succinimidyl oxycarboxypentyl methanethiosulfonate. Grades: Highly Purified. CAS No. 76078-81-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17NO6S2. US Biological Life Sciences. |  Worldwide |
| N-Succinimidyl oxycarbonyl propyl methanethiosulfonate | N-Succinimidyl oxycarbonyl propyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl] ester; MTS-4-NHS. Grades: Highly Purified. CAS No. 690632-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl palmitate | N-Succinimidyl palmitate. Group: Biochemicals. Alternative Names: Palmitic acid N-hydroxysuccinimide ester; 2,5-Dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 14464-31-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H35NO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl Palmitate (Palmitic Acid N-hydroxysuccinimide Ester) | N-hydroxysuccinimide ester of palmitic acid. Esters of N-hydroxysuccinimide have been used for the preparation of N-acylamino acids, aminoacyl-tRNA, coenzyme A, thioglycolic acid, ceramides, etc. Group: Biochemicals. Alternative Names: Palmitic Acid N-hydroxysuccinimide Ester. Grades: Highly Purified. CAS No. 14464-31-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-p-formylbenzoate | N-Succinimidyl-p-formylbenzoate. Group: Biochemicals. Alternative Names: 4-Carboxybenzaldehyde N-hydroxysuccinimide ester; 4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] benzaldehyde; SFBc. Grades: Highly Purified. CAS No. 60444-78-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H9NO5. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate | A thiolating reagent for primary amines. Synonyms: SATA; 2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate. Grade: 95%. CAS No. 76931-93-6. Molecular formula: C8H9NO5S. Mole weight: 231.23. |  |
| N-Succinimidyl-S-acetylthioacetate | N-Succinimidyl-S-acetylthioacetate. Group: Biochemicals. Alternative Names: Ethanethioic acid S-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl] ester; SATA. Grades: Highly Purified. CAS No. 76931-93-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H9NO5S. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate | N-Succinimidyl S-acetylthioacetate (SATA) is a protein modifying agent. N-Succinimidyl S-acetylthioacetate adds sulfhydryl groups to proteins and other amine-containing molecules in a protected form. N-Succinimidyl-S-acetylthioacetate can thiolate antibodies, thereby promoting efficient attachment of antibodies to other molecules and exerting conjugation activity. N-Succinimidyl-S-acetylthioacetate can be used in immunoassays such as ELISA studies[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SATA. CAS No. 76931-93-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135233. |  |
| N-Succinimidyl-S-acetylthioacetate ≥97% (NMR) | N-Succinimidyl-S-acetylthioacetate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 76931-93-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate (SATA) | Reacts with primary amines to add protected sulfhydryls. Group: Biochemicals. Alternative Names: SATA. Grades: Highly Purified. CAS No. 76931-93-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthiopropionate | N-Succinimidyl-S-acetylthiopropionate. Group: Biochemicals. Alternative Names: Ethanethioic acid S-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] ester; 3-(Acetylthio)propanoic acid 2,5-dioxo-1-pyrrolidinyl ester; SATP. Grades: Highly Purified. CAS No. 84271-78-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11NO5S. US Biological Life Sciences. | Worldwide |
| N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 71973-79-0. Mole weight: 564.59. Catalog: AP71973790. |  |
| N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin is a fluorescently labeled tripeptide activated with succ-ester. Synonyms: N-(3-carboxypropanoyl)alanylalanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)phenylalaninamide. Grade: >98%. CAS No. 71973-79-0. Molecular formula: C29H32 N4 O8. Mole weight: 564.59. | |
| N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide | N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide is a sensitive substrate for human and especially porcine pancreatic elastases. Synonyms: succinyl-L-Ala-L-Ala-L-Pro-L-Leu-p-nitroanilide; 4-((S)-1-((S)-1-((S)-2-((S)-4-methyl-1-(4-nitrophenylamino)-1-oxopentan-2-ylcarbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-ylamino)-1-oxopropan-2-ylamino)-4-oxobutanoic acid. CAS No. 70968-04-6. Molecular formula: C27H38N6O9. Mole weight: 590.63. | |
| N-Succinyl-Ala-Ala-Pro-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Pro-Phe-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 88467-45-2. Mole weight: 661.70. Catalog: AP88467452-B. | |
| N-Succinyl-Ala-Ala-Val-Ala p-nitroanilide | It has been used for assaying hamster chymase 2. Synonyms: N-(3-Carboxy-1-oxopropyl)-L-alanyl-L-alanyl-L-valyl-N-(4-nitrophenyl)-L-alaninamide. Grade: 95%. CAS No. 108322-03-8. Molecular formula: C24H34N6O9. Mole weight: 550.56. | |
| N-Succinyl-Ala-Ala-Val p-nitroanilide | N-Succinyl-Ala-Ala-Val p-nitroanilide is a very specific substrate for human and rat neutrophil elastases. Synonyms: 3-carboxypropionyl-alanyl-alanyl-valine-4-nitroanilide; N-succinyl-alanine-alanine-valine-p-nitroanilide. Grade: >99%. CAS No. 61043-47-8. Molecular formula: C21H29N5O8. Mole weight: 479.48. | |
| N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt | N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt. Uses: For analytical and research use. CAS No. 117756-27-1. Mole weight: 681.73. Catalog: AP117756271. | |
| N-succinylarginine dihydrolase | Arginine, N2-acetylarginine and N2-glutamylarginine do not act as substrates. This is the second enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.81 (succinylornithine transaminase), EC 1.2.1.71 (succinylglutamate semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: N2-succinylarginine dihydrolase; arginine succinylhydrolase; SADH; AruB; AstB; 2-N-succinyl-L-arginine iminohydrolase (decarboxylating). Enzyme Commission Number: EC 3.5.3.23. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4525; N-succinylarginine dihydrolase; EC 3.5.3.23; N2-succinylarginine dihydrolase; arginine succinylhydrolase; SADH; AruB; AstB; 2-N-succinyl-L-arginine iminohydrolase (decarboxylating). Cat No: EXWM-4525. |  |
| N-Succinyl-Gly-Gly-Phe-p-nitroanilide | N-Succinyl-Gly-Gly-Phe-p-nitroanilide is a substrate for the assay of chymotrypsin activity. Synonyms: Suc-Gly-Gly-Phe-Pna; N-(3-Carboxypropionyl)glycylglycyl-N-(p-nitrophenyl)-3-phenyl-L-alaninamide; N-Suc-Gly-Phe-4-nitroanilide; N-Succinylglycyl-phenylalanine-4-nitroanilide. CAS No. 68982-90-1. Molecular formula: C23H25N5O8. Mole weight: 499.47. | |
| N-Succinyl-Leu-Leu-Val-Tyr-7-Amido-4-Methylcoumarin | N-Succinyl-Leu-Leu-Val-Tyr-7-Amido-4-Methylcoumarin. Uses: For analytical and research use. CAS No. 94367-21-2. Mole weight: 763.88. Catalog: AP94367212. | |
| N-Succinyl-Leu-Tyr-7-amido-4-methylcoumarin | N-Succinyl-Leu-Tyr-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 94367-20-1. Mole weight: 551.59. Catalog: AP94367201. | |
| N-Succinyl-L-tyrosine | N-Succinyl-L-tyrosine. Group: Biochemicals. Alternative Names: N-(3-Carboxy-1-oxopropyl)-L-tyrosine; Clavulanic acid impurity G. Grades: Highly Purified. CAS No. 374816-32-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H15NO6. US Biological Life Sciences. | Worldwide |
| N-succinylornithine carbamoyltransferase | This enzyme is specific for N-succinyl-L-ornithine and cannot use either L-ornithine (see EC 2.1.3.3, ornithine carbamoyltransferase) or N-acetyl-L-ornithine (see EC 2.1.3.9, N-acetylornithine carbamoyltransferase) as substrate. However, a single amino-acid substitution (Pro90 ? Glu90) is sufficient to switch the enzyme to one that uses N-acetyl-L-ornithine as substrate. It is essential for de novo arginine biosynthesis in the obligate anaerobe Bacteroides fragilis, suggesting that this organism uses an alternative pathway for synthesizing arginine. Group: Enzymes. Synonyms: succinylornithine transcarbamylase; N-succinyl-L-ornithine transcarbamylase; SOTCase. Enzyme Commission Number: EC 2.1.3.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2013; N-succinylornithine carbamoyltransferase; EC 2.1.3.11; succinylornithine transcarbamylase; N-succinyl-L-ornithine transcarbamylase; SOTCase. Cat No: EXWM-2013. | |
| N-Sulfinyl-p-toluenesulfonamide | N-Sulfinyl-p-toluenesulfonamide. Group: Biochemicals. Alternative Names: N-Thionyl-p-toluenesulfonamide. Grades: Highly Purified. CAS No. 4104-47-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-sulfoglucosamine-3-sulfatase | The enzyme from Flavobacterium heparinum also hydrolyses N-acetyl-D-glucosamine 3-O-sulfate; the mammalian enzyme acts only on the disulfated residue. Group: Enzymes. Synonyms: chondroitinsulfatase. Enzyme Commission Number: EC 3.1.6.15. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3748; N-sulfoglucosamine-3-sulfatase; EC 3.1.6.15; chondroitinsulfatase. Cat No: EXWM-3748. | |
| N-sulfoglucosamine sulfohydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on sulfur-nitrogen bonds. The systematic name of this enzyme class is N-sulfo-D-glucosamine sulfohydrolase. Other names in common use include sulfoglucosamine sulfamidase, heparin sulfamidase, 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate, and sulphohydrolase). This enzyme participates in glycosaminoglycan degradation and glycan structures - degradation. Group: Enzymes. Synonyms: sulfoglucosamine sulfamidase; heparin sulfamidase; 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate sulphohydrolase). Enzyme Commission Number: EC 3.10.1.1. CAS No. 37289-41-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3772; N-sulfoglucosamine sulfohydrolase; EC 3.10.1.1; 37289-41-1; sulfoglucosamine sulfamidase; heparin sulfamidase; 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate sulphohydrolase). Cat No: EXWM-3772. | |
| N-Sulfonyl Benzyloxycarbonyl Threonine Amide O-Mesylate | Solubility: Chloroform, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NT1-014B | NT1-014B is a tryptamine-derived lipidoid. NT1-014B incorporates NT-lipidoid into BBB-impermeable lipid nanoparticles (LNPs), enabling the LNPs to cross the BBB. NT1-014B enhances brain delivery via intravenous injection. NT1-014B can be used in ischemic stroke research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2739805-64-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137500. | |
| NT-13 | NT-13 is a partial N-methyl-D-aspartate receptor (NMDAR) agonist used in the study of depression, anxiety and other related disorders. Synonyms: TPPT; NT 13; NT13; H-TPPT-OH; L-threonyl-L-prolyl-L-prolyl-L-threonine. Grade: ≥95%. CAS No. 117928-93-5. Molecular formula: C18H30N4O7. Mole weight: 414.45. | |
| NT157 | NT157 (Tyrphostin NT157) is a selective IRS-1/2 inhibitor that induces Ser-phosphorylation and consequently the degradation of IRS-1/2. NT157 (Tyrphostin NT157) is a first-in-class anti-cancer agent that also targets Stat3 signaling pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tyrphostin NT157. CAS No. 1384426-12-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-100037. | |
| NT160 | NT160 is a highly potent class-IIa HDAC inhibitor with an IC50 value of 0.046 μM. NT160 can be used for the research of central nervous system diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1418293-40-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149285. | |
| NT-2 | NT-2 is a toxin produced by Fusarium sporotrichioides M-1. Molecular formula: C19H26O8. Mole weight: 382.4. | |
| NT219 | NT219 is a potent and dual inhibitor of insulin receptor substrates 1/2 (IRS1/2) and STAT3. IRS1/2 and STAT3 are major signaling junctions regulated by various oncogenes. NT219 affects IRS1/2 degradation and inhibits STAT3 phosphorylation. NT219 has the potential for the research of cancer diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1198078-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145935. | |
| NT-3 | NT-3 is a toxin produced by Fusarium sporotrichioides M-1. Molecular formula: C17H24O7. Mole weight: 340.37. | |
| NTA terminal-SAM formation reagent | NTA terminal-SAM formation reagent. |  |
| Nτ-Methyl-[d3]-L-histidine | Nτ-Methyl-[d3]-L-histidine is a labelled 1-Methyl histidine. 1-Methyl histidine is derived from anserine of flesh sources, thus high level of 1-methyl histidine could increase anserine and suppress carnosinase. Synonyms: 1-Methyl-d3-L-histidine; 3-Methyl-d3-L-histidine (archaic); tau-Methyl-d3-L-histidine. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H8D3N3O2. Mole weight: 172.2. | |
| N-τ-Methyl-D-histidine | N-τ-Methyl-D-histidine. Synonyms: H-D-His(1-Me)-OH; H-D-His(τ-Me)-OH; 1-Methyl-D-histidine. CAS No. 163750-77-4. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| N-Tau-methylhistamine-[d3] Dihydrochloride | N-Tau-methylhistamine-[d3] Dihydrochloride is the labelled analogue of 1-Methylhistamine Dihydrochloride, which is a selective H1-receptor agonist. Synonyms: N-Tau-Methylhistamine 2HCl (N-Methyl-D3); 1-Methylhistamine-d3 Dihydrochloride; 4-(2-Aminoethyl)-1-methyl-imidazole-d3 Dihydrochloride; 1-Methyl-1H-imidazole-4-ethanamine-d3 Dihydrochloride; Tele-methylhistamine-d3 dihydrochloride. Grade: 98%; 98% atom D. CAS No. 344299-49-6. Molecular formula: C6H8D3N3.2HCl. Mole weight: 201.11. | |
| N-τ-Methyl-L-histidine methyl ester dihydrochloride | N-τ-Methyl-L-histidine methyl ester dihydrochloride. Synonyms: H-His(1-Me)-OMe 2HCl; Methyl (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoate dihydrochloride. CAS No. 4216-91-5. Molecular formula: C8H15Cl2N3O2. Mole weight: 256.13. | |
| N-τ-Trityl-deamino-histidine | N-τ-Trityl-deamino-histidine. Synonyms: Deamino-His(Trt)-OH nHCl; 3-(1-Trityl-1H-imidazol-4-yl)propanoic acid. Grade: ≥ 98%. CAS No. 160446-35-5. Molecular formula: C25H22N2O2. Mole weight: 382.47. | |
| N-τ-Trityl-L-histidine | N-τ-Trityl-L-histidine. Synonyms: H-His(Trt)-OH nH2O; 1-Trityl-L-histidine. Grade: 95%. CAS No. 35146-32-8. Molecular formula: C25H23N3O2. Mole weight: 397.46. | |
| N-τ-Trityl-L-histidine t-butyl ester | N-τ-Trityl-L-histidine t-butyl ester. Synonyms: H-His(Trt)-OtBu. CAS No. 304698-96-2. Molecular formula: C29H31N3O2. Mole weight: 453.58. | |
| N-t-Boc-2S-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine | N-t-Boc-2S-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine. Group: Biochemicals. Alternative Names: (2S) -2- [ (1S) -2-Chloro-1- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -1-aziridinecarboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 326480-01-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H30ClNO3Si. US Biological Life Sciences. | Worldwide |
| N-(t-Boc)-3-phenyl Isoserine Ethyl Ester | N-(t-Boc)-3-phenyl Isoserine Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-T-Boc-gly-lys-arg 7-amido-4-methylcoumarin hydrochloride | Boc-GKR-AMC is a substrate for the Kex2 endoprotease. Synonyms: Boc-Gly-Lys-Arg-Amc-HCl; tert-butyl 2-((S)-6-amino-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-1-oxohexan-2-ylamino)-2-oxoethylcarbamate hydrochloride; Boc-GKR-AMC. Grade: 95%. CAS No. 133448-23-4. Molecular formula: C29H45ClN8O7. Mole weight: 653.18. | |
| N-t-Boc-L-proline-N-hydroxysuccinimide Ester | N-t-Boc-L-proline-N-hydroxysuccinimide Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-t-Boc-L-serine Allyl Ester | N-t-Boc-L-serine Allyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine | N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-t-Boc pyrrole | N-t-Boc pyrrole. CAS No: 5176-27-2 |  Sarchem Laboratories New Jersey NJ |
| N-t-Boc-valacyclovir | N-t-Boc-valacyclovir. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester. Grades: Highly Purified. CAS No. 502421-44-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H28N6O6. US Biological Life Sciences. | Worldwide |
| N-t-Boc-valacyclovir-[d4] | N-t-Boc-valacyclovir-[d4] is the labelled analogue of N-t-Boc-valacyclovir, which is an impurity of Acyclovir. Synonyms: N-t-Boc-valacyclovir D4; N-tert-Butoxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester-d4. CAS No. 1346617-11-5. Molecular formula: C18H24D4N6O6. Mole weight: 428.48. | |
| N-t-Boc-valacyclovir-d4 (N-tert-Butoxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester-d4) | N-t-Boc-valacyclovir-d4 (N-tert-Butoxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester-d4). Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-t-boc-val-leu-gly-arg p-nitroanilide hydrobromide | N-t-boc-val-leu-gly-arg p-nitroanilide hydrobromide. CAS No. 102601-23-0. Product ID: ACM102601230. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(t-Butoxycarbonyl)-1,10-diaminodecane hydrochloride | N-(t-Butoxycarbonyl)-1,10-diaminodecane hydrochloride. Synonyms: Boc-NH-(CH2)10-NH2 HCl; Boc-diaminodecane HCl; 10-[(t-Butoxycarbonyl)amino]decylamine hydrochloride; N-(tert-butoxycarbonyl)-1,10-diaminodecane hydrochloride. CAS No. 62146-58-1. Molecular formula: C15H33ClN2O2. Mole weight: 308.89. | |
| N-(t-Butoxycarbonyl)-1,12-diaminododecane hydrochloride | N-(t-Butoxycarbonyl)-1,12-diaminododecane hydrochloride. Synonyms: Boc-NH-(CH2)12-NH2 HCl; Boc-diaminododecane HCl; 12-[(t-Butoxycarbonyl)amino]dodecylamine hydrochloride; N-1-tert-butoxycarbonyl-1,12-diaminododecane hydrochloride. CAS No. 648441-48-9. Molecular formula: C17H37ClN2O2. Mole weight: 336.96. | |
| N-(t-Butoxycarbonyl)-1,7-diaminoheptane hydrochloride | N-(t-Butoxycarbonyl)-1,7-diaminoheptane hydrochloride. Synonyms: Boc-NH-(CH2)7-NH2 HCl; Boc-diaminoheptane HCl; 7-[(t-Butoxycarbonyl)amino]heptylamine hydrochloride; tert-butyl (7-aminoheptyl)carbamate hydrochloride. CAS No. 62146-57-0. Molecular formula: C12H27ClN2O2. Mole weight: 266.81. | |
| N-(t-Butoxycarbonyl)-1,8-diaminooctane hydrochloride | N-(t-Butoxycarbonyl)-1,8-diaminooctane hydrochloride. Synonyms: Boc-NH-(CH2)8-NH2 HCl; Boc-diaminooctane HCl; 8-[(t-Butoxycarbonyl)amino]octylamine hydrochloride; tert-butyl 8-aminooctylcarbamate hydrochloride. CAS No. 82408-99-9. Molecular formula: C13H29ClN2O2. Mole weight: 280.83. | |
| N-(t-Butoxycarbonyl)-1,9-diaminononane hydrochloride | N-(t-Butoxycarbonyl)-1,9-diaminononane hydrochloride. Synonyms: Boc-NH-(CH2)9-NH2 HCl; Boc-diaminononane HCl; 9-[(t-Butoxycarbonyl)amino]nonylamine hydrochloride; tert-butyl (9-aminononyl)carbamate hydrochloride. Grade: 95%. CAS No. 105612-18-8. Molecular formula: C14H31ClN2O2. Mole weight: 294.87. | |
| N-t-Butoxycarbonyl-1,9-diaminononane hydrochloride | N-t-Butoxycarbonyl-1,9-diaminononane hydrochloride. CAS No. 105612-18-8. Purity: 96%. Product ID: ACM105612188. Mole weight: 294.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-D-proline | N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-D-proline. Synonyms: Boc-D-(1-NaphMe)Pro-OH; Boc-(S)-α-(1-naphthylmethyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)pyrrolidine-2-carboxylic acid; BOC-(S)-α-(1-NAPHTHALENYLMETHYL)-PROLINE. Grade: ≥ 95%. CAS No. 706806-81-7. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-L-proline | N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-L-proline. Synonyms: Boc-(1-NaphMe)Pro-OH; Boc-(R)-α-(1-naphthylmethyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)pyrrolidine-2-carboxylic acid; BOC-(R)-α-(1-NAPHTHALENYLMETHYL)-PROLINE. Grade: ≥ 95%. CAS No. 706806-79-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)-D-proline | N-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)-D-proline. Synonyms: Boc-D-{Bzl(2,4-Cl2)}Pro-OH; Boc-(S)-α-(2,4-dichlorobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(2,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 1217856-28-4. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. | |
| N-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)-L-proline | N-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)-L-proline. Synonyms: Boc-{Bzl(2,4-Cl2)}Pro-OH; Boc-(R)-α-(2,4-dichlorobenzyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid; (2R)-2-[(2,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 959576-44-4. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. | |
| N-(t-Butoxycarbonyl)-2-(2-bromobenzyl)-D-proline | N-(t-Butoxycarbonyl)-2-(2-bromobenzyl)-D-proline. Synonyms: Boc-D-{Bzl(2-Br)}Pro-OH; Boc-(S)-α-(2-bromobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(2-bromobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(2-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; (S)-2-(2-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 706806-73-7. Molecular formula: C17H22BrNO4. Mole weight: 384.26. | |
| N-(t-Butoxycarbonyl)-2-(2-bromobenzyl)-L-proline | N-(t-Butoxycarbonyl)-2-(2-bromobenzyl)-L-proline. Synonyms: Boc-{Bzl(2-Br)}Pro-OH; Boc-(R)-α-(2-bromobenzyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(2-bromobenzyl)pyrrolidine-2-carboxylic acid; (2R)-2-[(2-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 706806-71-5. Molecular formula: C17H22BrNO4. Mole weight: 384.26. | |
| N-(t-Butoxycarbonyl)-2-(2-chlorobenzyl)-L-proline | N-(t-Butoxycarbonyl)-2-(2-chlorobenzyl)-L-proline. Synonyms: Boc-{Bzl(2-Cl)}Pro-OH; Boc-(R)-α-(2-chlorobenzyl)-proline; (2R)-2-[(2-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; (R)-1-(tert-Butoxycarbonyl)-2-(2-chlorobenzyl)pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 706806-66-8. Molecular formula: C17H22ClNO4. Mole weight: 339.81. | |
| N-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)-D-proline | N-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)-D-proline. Synonyms: Boc-D-{Bzl(2-CN)}Pro-OH; Boc-(S)-α-(2-cyanobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 1217811-41-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)-L-proline | N-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)-L-proline. Synonyms: Boc-{Bzl(2-CN)}Pro-OH; Boc-(R)-α-(2-cyanobenzyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2R)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; (R)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid. Grade: ≥ 95%. CAS No. 1217672-44-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-2-(2-fluorobenzyl)-D-proline | N-(t-Butoxycarbonyl)-2-(2-fluorobenzyl)-D-proline. Synonyms: Boc-D-{Bzl(2-F)}Pro-OH; Boc-(S)-α-(2-fluorobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(2-fluorobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(2-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 1217635-13-6. Molecular formula: C17H22FNO4. Mole weight: 323.36. | |
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