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| Product | Description | |
|---|---|---|
| N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol | N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol. Alternative Names: N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50% IN ETHANOL;N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in methanol;(3-methacryloxy-2-hydroxypropoxy)propylbis(trimethylsiloxy)methylsilane,tech-95. CAS No. 69861-02-5. Molecular formula: C17H38O6Si3. Mole weight: 422.7g/mol. IUPAC Name: [2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O. InChI: InChI=1S/C17H38O6Si3/c1-15(2)17(19)21-14-16(18)13-20-11-10-12-26(9,22-24(3,4)5)23-25(6,7)8/h16,18H,1,10-14H2,2-9H3. |  |
| N-(3-Methoxy-3-oxopropyl)-L-valine tert-Butyl Ester | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: N-(3-Methoxy-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 192725-86-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| N-(3-Methoxy-4-nitrophenyl)-N,N-dimethylamine | N-(3-Methoxy-4-nitrophenyl)-N,N-dimethylamine. CAS No. 14703-82-3. Product ID: ACM14703823. Molecular formula: C9H12N2O3. Mole weight: 196.21. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(3-METHOXY-BENZYL)-GUANIDINE | N-(3-METHOXY-BENZYL)-GUANIDINE. Alternative Names: N-(3-METHOXY-BENZYL)-GUANIDINE. CAS No. 46228-51-7. Molecular formula: C9H13N3O. Mole weight: 179.22. |  |
| N-(3-Methoxybenzyl)oleamide | Botanical Source: Group: Biochemicals. Alternative Names: Macamide Impurity 9. Grades: Plant Grade. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| N-[3-(Methoxydimethylsilyl)propyl]hexadecanamide | N-[3-(Methoxydimethylsilyl)propyl]hexadecanamide. Uses: For analytical and research use. CAS No. 1240493-11-1. Molecular formula: C22H47NO2Si. Mole weight: 385.70. Purity: 95%. Catalog: APB1240493111. |  |
| N-(3-Methoxyphenyl)-2,2-dimethylpropanamide | N-(3-Methoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56619-93-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N- (3-methoxyphenyl) guanidine | N- (3-methoxyphenyl) guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57004-60-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxy-phenyl)-guanidine hydrochloride | N-(3-Methoxy-phenyl)-guanidine hydrochloride. CAS No. 112677-52-8. Purity: 96%. Product ID: ACM112677528. Molecular formula: C8H12ClN3O. Mole weight: 201.6553. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Methoxypropyl)acrylamide | N-(3-Methoxypropyl)acrylamide (CAS# 107374-86-7 ) is a useful research chemical. Alternative Names: N-(3-methoxypropyl)prop-2-enamide. Grades: 95 %. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| N3-methyl-2'-deoxythymidine | N3-methyl-2'-deoxythymidine, a nucleoside analogue, serves as a potent remedy in treating myriad viral infections, predominantly those caused by herpes simplex virus (HSV). Through inhibiting viral DNA polymerase, N3-methyl-2'-deoxythymidine curtails viral replication, subsequently impeding infectious progression. The anti-viral efficacy of N3-methyl-2'-deoxythymidine extends to varicella-zoster virus (VZV) and cytomegalovirus (CMV), indicating its expansive therapeutic reach. Grades: ≥ 98% by HPLC. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| N3-methyl-2'-deoxyuridine | N3-methyl-2'-deoxyuridine, a nucleoside analog, is a compound that has been extensively explored as a promising therapeutic agent for an array of viral infections, including hepatitis B virus and herpes simplex virus. The compound shows antiviral activity via selective integration into viral DNA, which results in chain termination and the prevention of viral replication. Its biological characteristics and potentiality for use in cancer therapy have made it a valuable investigative tool in biomedical research, unlocking new horizons in our understanding of viral infections. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| N3-Methyl-2'-O-(2-methoxyethyl)uridine | N3-Methyl-2'-O-(2-methoxyethyl)uridine is a remarkable biomedical compound used for drug discovery and research strategies against a wide spectrum of afflictions, encompassing infectious viral compounds, malignant oncological maladies and intricate neurophysiological dysfunctions. Alternative Names: 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 2305416-12-8. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| N3-Methyl-2-O-methyluridine | N3-Methyl-2-O-methyluridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7103-27-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-152358. |  |
| N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine | N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine. Group: Biochemicals. Alternative Names: 1-Methyl-2-(1-methylethyl)-5-nitro-1H-imidazole; Ipronidazole. Grades: Highly Purified. CAS No. 14885-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C7H11N3O2. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole. Group: Biochemicals. Alternative Names: 1- [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] -2- [ [ [3-methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22F6N4O3S. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide. Group: Biochemicals. Alternative Names: 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-27-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H22F6N4O2S. US Biological Life Sciences. | Worldwide |
| N3-Methyl-5-methyluridine | N3-Methyl-5-methyluridine is a remarkable and pivotal compound extensively employed in the biomedical industry for the research of prominent viral ailments such as hepatitis C. This exceptional nucleoside analog executes its inhibition by diligently suppressing viral replication. Its mechanism of action centers around intricately thwarting viral RNA synthesis. Alternative Names: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione; Uridine, 3,5-dimethyl-. Grades: ≥95%. CAS No. 3650-91-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| N-(3-Methylbutyl)acetamide | Liquid, d18 0.895, 97%. Synonym: N-(iso-Pentyl)acetamide. CAS No. 13434-12-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 129.2. MP/BP: B.P. 96-98/1 mm. Order No: FR-0533. |  Frinton Laboratories |
| N3-Methylcytidine | N3-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-64-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| N3-Methyl-cytidine | N3-Methyl-cytidine, a nucleoside analog known for its immunomodulatory effects, displays diverse potential as a therapeutic agent. With demonstrated anticancer and antiviral properties, N3-Methyl-cytidine holds promise for the development of novel drugs targeting a range of cancers and viral infections. Researchers often use N3-Methyl-cytidine to investigate its potential in the realm of cancer treatment, evidencing the unique complexities and burstiness of its mechanism of action. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| N-(3-Methylphenyl)thiourea | N-(3-Methylphenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (3-methylphenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 621-40-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)thiourea 98+% (HPLC) | N-(3-Methylphenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N3-MethylpseudoUridine | 3-MethylpseudoUridine is used for increasing viability or longevity of organ or organ explant using modified mRNAs for proteins essential for organ survival. Alternative Names: 3-Methyl-5-(beta-D-ribofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 3-methyl-5-beta-D-ribofuranosyl-; 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 363818; (1S)-1,4-Anhydro-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. Grades: ≥95%. CAS No. 81691-06-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| N-(3-Methylsulphonyl-4-nitrophenyl)piperazine | N-(3-Methylsulphonyl-4-nitrophenyl)piperazine. Alternative Names: 1-(3-(Methylsulfonyl)-4-nitrophenyl)piperazine, 1-[3-(METHYLSULFONYL)-4-NITROPHENYL]PIPERAZINE, AK-82626, 1197193-08-0. CAS No. 1197193-08-0. Purity: 96%. Product ID: ACM1197193080. Molecular formula: C11H15N3O4S. Mole weight: 285.319500 [g/mol]. IUPAC Name: 1-(3-methylsulfonyl-4-nitrophenyl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-Methylthymidine | N3-Methylthymidine is a crucial element employed in the biomedical sector for the synthesis of nucleoside analogs. Its widespread adoption in antiviral drug formulation and cancer investigation contributes to the research of viral afflictions and diverse malignancies. Alternative Names: 3-Methylthymidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione; N-3-(Methyl)-Thd; NSC 750726; N3-Methyl-D-thymidine; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,5-dimethyl-. Grades: ≥95%. CAS No. 958-74-7. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| N3-Methylthymidine | N3-Methylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 958-74-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| n3,n3-Diethyl-1-phenyl-1,3-propanediamine | n3,n3-Diethyl-1-phenyl-1,3-propanediamine. Alternative Names: 1,3-Propanediamine,N3,N3-diethyl-1-phenyl-;N1,N1-DIETHYL-3-PHENYLPROPANE-1,3-DIAMINE;N3,N3-Diethyl-1-phenyl-1,3-propanediamine. CAS No. 113640-41-8. Product ID: ACM113640418. Molecular formula: C13H22N2. Mole weight: 206.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE | N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE. CAS No. 108312-29-4. Purity: 96%. Product ID: ACM108312294. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(3-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound, exhibiting remarkable antimicrobial effects. It aids in studying diseases induced by drug-resistant microorganisms. Molecular formula: C33H48N2O11. Mole weight: 648.74. | |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex[1][2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114544A. | |
| N-3-Oxo-dodecanoyl-L- homoserine lactone | N-3-Oxo-dodecanoyl-L- homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 168982-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO4. US Biological Life Sciences. | Worldwide |
| N-3-Oxo-hexadec-11(Z)-enoyl-L-homoserine lactone | N-3-Oxo-hexadec-11(Z)-enoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(3-Oxooctanoyl)-DL-homoserine lactone | N-(3-Oxooctanoyl)-DL-homoserine lacton is a member of N-Acyl homoserine lactone (AHL) from gram-negative bacteria, with stereochemistry-dependent growth regulatory activity for roots [1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (Rac)-3-oxo-C8-HSL. CAS No. 106983-27-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113801. | |
| N-3-Oxo-tetradecanoyl-L-homoserine lactone | N-3-Oxo-tetradecanoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-3-Oxo-myristoyl-L-homoserine lactone. Grades: Highly Purified. CAS No. 177158-19-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H31NO4. US Biological Life Sciences. | Worldwide |
| N3-PEG2-C2-NHS ester | N3-PEG2-C2-NHS ester is a nonclaevable 2-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG2-C2-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1312309-64-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-126526. | |
| N3-PEG3500-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NH2. Mole weight: average Mn 3,500. | |
| N3-PEG3500-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NHS, Azide-PEG-NHS, N3-PEG-NHS. Mole weight: average Mn 3,500. | |
| N3-PEG3-C2-NHS ester | N3-PEG3-C2-NHS ester is a nonclaevable 3-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG3-C2-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1245718-89-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-126528. | |
| N3-PEG3-CH2CH2COOH | N3-PEG3-CH2CH2COOH a PEG-based PROTAC linker can be used in the synthesis of BI-3663 (HY-111546), BI-4216 and BI-0319. Azido-PEG3-acid is also a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG3-CH2CH2COOH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1056024-94-2. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-42490. | |
| N3-PEG3-vc-PAB-MMAE | N3-PEG3-vc-PAB-MMAE is a synthesized agent-linker conjugate for ADC that incorporates the MMAE (a tubulin inhibitor ) and 3-unit PEG linker. N3-PEG3-vc-PAB-MMAE shows potent antitumor activity. N3-PEG3-vc-PAB-MMAE is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 3046395-46-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100874. | |
| N3-PEG4-C2-NH2 | N3-PEG4-C2-NH2 (PROTAC Linker 20) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. N3-PEG4-C2-NH2 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 20. CAS No. 951671-92-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-128834. | |
| N3-PEG4-C2-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG4-C2-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 944251-24-5. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-130109. | |
| N3-PEG5-C6-Cl | N3-PEG5-C6-Cl is a PEG PROTAC linker, can be used for synthesis of HALo PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1261238-21-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129621. | |
| N3-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NH2. Mole weight: average Mn 5000. | |
| N3-PEG5K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: N3-PEG-NHS, Azide-PEG-NHS, N3-PEG-NHS. Mole weight: average Mn 5000. | |
| N3-PEG8-CH2CH2COOH | N3-PEG8-CH2CH2COOH. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214319-92-2. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C19H37N3O10. US Biological Life Sciences. | Worldwide |
| N3-PEG8-CH2COOH | N3-PEG8-CH2COOH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N3-Phenacyl-UDP | N3-Phenacyl-UDP, a groundbreaking biomedical innovation, revolutionizes targeted drug delivery in the realm of combating select cancers and infections. By adroitly harnessing the distinctive attributes encoded within N3-Phenacyl-UDP, this extraordinary concoction empowers meticulous transport of curative agents to designated cellular microenvironments or tissues, thereby amplifying therapeutic prowess while simultaneously mitigating collateral detriments. Alternative Names: N; -Phenacyl-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 917567-60-3. Molecular formula: C17H20N2O13P2(free acid). Mole weight: 522.29 (free acid). | |
| N3-Ph-NHS ester | N3-Ph-NHS ester (compound 133) is an organic synthesis intermediate and ADC linker used for the synthesis of antibody-drug conjugate (ADC) molecules[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53053-08-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-126524. | |
| N-(3-Phthalimido-2-(R)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | Linezolid intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 874340-08-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline. Group: Biochemicals. Alternative Names: 2-[ (2S) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-Propanamido)-L-valine tert-Butyl Ester | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: N-(3-Amino-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 192725-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N3PT | N3PT (N3-pyridyl thiamine) is a potent and selective transketolase inhibitor. N3PT is pyrophosphorylated and then binds to transketolase with an Kd value of 22 nM (Apo-TK, transketolase lacking bound thiamine)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N3-pyridyl thiamine. CAS No. 13860-66-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16339. | |
| N-3-p-Toluenesulfonyloxypropyl-2β-carbomethoxy-3β-(4-iodophenyl)nortropane | N-3-p-Toluenesulfonyloxypropyl-2β-carbomethoxy-3β-(4-iodophenyl)nortropane. CAS No. 186381-39-5. Molecular formula: C25H30INO5S. Mole weight: 583.48. | |
| N3-[(Pyridin-2-yl)methyl]uridine | N3-[(Pyridin-2-yl)methyl]uridine is a potent nucleoside analog extensively used in research and development within the biomedical industry. With its unique chemical structure, it serves as a valuable tool in the study of DNA repair mechanisms and the development of new therapeutics for various diseases, including cancer and viral infections. Alternative Names: N3-(2-Pyridinylmethyl)uridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-(pyridin-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 1427676-15-0. Molecular formula: C15H17N3O6. Mole weight: 335.31. | |
| N3-[(Pyridin-4-yl)methyl]uridine | N3-[(Pyridin-4-yl)methyl]uridine is a highly esteemed compound, finding crucial applications in a myriad of afflictions, including cancer and viral infections. Alternative Names: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(pyridin-4-ylmethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C15H17N3O6. Mole weight: 335.31. | |
| N-(3-Pyridyl)indomethacin amide | N-(3-Pyridyl)indomethacin amide. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-N-3-pyridinyl-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 261755-29-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H20ClN3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Pyridyl)indomethacin Amide (N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant COX-2 with IC50 of 0.1 uM. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Alternative Names: N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine; Tofacitinib Impurity 13. Grades: >98%. CAS No. 923036-30-0. Molecular formula: C27H31N5O2S. Mole weight: 489.63. | |
| N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-acetamide | N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-acetamide, commonly known as HAAPA, is an indispensable compound in the realm of biomedicine. Its remarkable properties render it a valuable asset for addressing a diverse range of medical conditions and propelling drug innovation. Extensive investigation solidifies its efficacy in combating multifarious maladies. Unquestionably, this remarkable substance assumes a pivotal role in propelling the progress of biomedical research, facilitating breakthrough therapeutic interventions, and ultimately enhancing the well-being of humanity. Alternative Names: N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]acetamide; Acetamide, N-[(3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-. CAS No. 1643459-95-3. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| N-[(3R,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide | N-[(3R,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide, an influential compound in the biomedical industry, stands as a pivotal cornerstone that showcases magnificent therapeutic potential. With its prowess extending to diseases like cancer, cardiovascular disorders, and neurological disorders, this compound holds promise in targeting specific mechanisms involved in these ailments. Through its exceptional structure and profound biological activities, it emerges as an invaluable ally in the realm of drug discovery and development, captivating the attention of researchers worldwide. Alternative Names: 2-Acetamido-1,2-dideoxy-L-galactonojirimycin; Acetamide, N-[(3R,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-. CAS No. 1227636-75-0. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| N-[[(3R)-5-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-8-yl]-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine | N-[[(3R)-5-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-8-yl]-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine is a DNA adduct formed by exopure to Ochratoxin A (OTA), a mycotoxin. CAS No. 911431-82-8. Molecular formula: C30H30N6O10. Mole weight: 634.59. | |
| N3 Red Dye, 95% | N3 Red Dye, 95%. CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.6g/mol. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. | |
| N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt | N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt. Group: Biochemicals. Alternative Names: TMBZ-PS; 4-Amino-4'-sulfopropylamino-3,3',5,5'-tetramethylbiphenyl sodium salt. Grades: Highly Purified. CAS No. 102062-46-4,102062-36-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H25N2O3S·Na. US Biological Life Sciences. | Worldwide |
| N3-TEMPO | N3-TEMPO is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 63697-61-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151847. | |
| N3-Tetrahydrofurfuryluridine | N3-Tetrahydrofurfuryluridine, an eminent biomedical product, reigns as a pivotal therapeutic intervention against an array of malignancies and pernicious viral afflictions. Representing a nucleoside analog, it exerts its pharmacological influence by disrupting viral genome amplification, thereby sabotaging the vital cascade of viral nucleotide synthesis. In addition to its efficacy as an antiviral combatant, this compound stands as a promising candidate for pioneering research aimed at fortifying the pharmacotherapy of viral infections through the expedient development of avant-garde antiviral agents. Alternative Names: N3-[(Tetrahydro-2-furanyl)methyl]uridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-((tetrahydrofuran-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 3-[(tetrahydro-2-furanyl)methyl]-. Grades: ≥95%. CAS No. 122666-26-6. Molecular formula: C14H20N2O7. Mole weight: 328.32. | |
| N-[3-(TRIETHOXYSILYL)PROPYL]-4,5-DIHYDROIMIDAZOLE | N-[3-(TRIETHOXYSILYL)PROPYL]-4,5-DIHYDROIMIDAZOLE. Alternative Names: 4,5-dihydro-1-[3-(triethoxysilyl)propyl]-1h-imidazol; 3-(2-imidazolin-1-yl)propyltriethoxysilane; 1-(3-triethoxysilylpropyl)-2-imidazoline; DYNASYLAN IMEO; Triethoxy-3-(2-imidazolin-1-yl)propylsilane; Triethox. Grades: 95%. CAS No. 58068-97-6. Molecular formula: C12H26N2O3Si. Mole weight: 274.43. | |
| N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE | N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE. Alternative Names: N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE; N-(3-Triethoxysilylpropyl)gluconamide50%inethanol. CAS No. 104275-58-3. Molecular formula: C15H33NO9Si. Mole weight: 399.51. | |
| N-(3-Triethoxysilylpropyl)maleimide | 1g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C4H2O2N(CH2)3Si(OCH2CH3)3. CAS No. 29602-11-7. Prepack ID 90028445-1g. Molecular Weight 301.41. See USA prepack pricing. |  |
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