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 | |
|---|---|---|
| γ-(2-Azidoethyl)-ATP | γ-(2-Azidoethyl)-ATP is a paramount compound in the realm of biomedical research, serving as a prodigious substrate analog compellingly employed to delve into the intricacies of enzyme kinetics and protein-protein interactions. Its extensive application lies in the diligent examination of ATPases and kinases, enabling the acquisition of pertinent discernments regarding their multifarious functions and the intricate mechanisms governing their control. Alternative Names: γ-(2-Azidoethyl)-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C12H19N8O13P3(free acid). Mole weight: 576.25 (free acid). |  |
| γ-(6-Aminohexyl)-dGTP - ATTO-532 | γ-(6-Aminohexyl)-dGTP - ATTO-532, a sensational fluorescent nucleotide analogue, can be effectively used for observing and examining DNA replication and repair processes. With the inclusion of this compound in the DNA synthesis process, one can dynamically track the progression of DNA replication and repair events via fluorescence microscopy, making it ideal for research and diagnostic purposes. Not only that, but it also plays a crucial role in detecting genetic mutations and polymorphisms and can be used in DNA sequencing techniques. This product holds a critical place in both diagnostic and research communities, particularly in investigating genetic diseases and cancer. Alternative Names: γ-(6-Aminohexyl)-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO-532, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H57N9O22P3S2(free acid). Mole weight: 1233.03 (free acid). | |
| γ-Aminophenyl-m7GTP | γ-Aminophenyl-m7GTP is a crucial compound used in the biomedical industry for research and development purposes. It is commonly employed for studying molecular interactions between RNA and proteins, specifically in relation to the process of mRNA capping. Widely used in drug discovery, this compound plays a vital role in the development of novel therapeutic strategies targeting diseases such as cancer and viral infections. Alternative Names: 7-Methylguanosine-5'-[γ-(4-aminophenyl)]triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C17H23N6O14P3(free acid). Mole weight: 628.05 (free acid). | |
| γ-Caprolactone | γ-Caprolactone (CAS# 695-06-7) is used in method for preparing multiple Pickering emulsions by cryst. block copolymer micelles. Uses: Permitted for use as an inert ingredient in non-food pesticide products; used as flavoring agent or adjuvant. Alternative Names: 5-ethyloxolan-2-one. Grades: 98.0 %. CAS No. 695-06-7. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| γ-Chloropropylmethyldimethoxysilane | γ-Chloropropylmethyldimethoxysilane. Alternative Names: (3-chloropropyl)dimethoxymethyl-silan; GAMA-CHLOROPROPYL METHYL DIMETHOXY SILANE; 3-(METHYLDIMETHOXYSILYL)PROPYL CHLORIDE; 3-CHLOROPROPYLDIMETHOXYMETHYLSILANE; 3-CHLOROPROPYLMETHYLDIMETHOXYSILANE; gamma-Chloropropylmethydimethoxysilane. Grades: >95.0%(GC). CAS No. 18171-19-2. Molecular formula: C6H15ClO2Si. Mole weight: 182.72. | |
| γ-Cyclodextrin | γ-Cyclodextrin is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Alternative Names: Cyclooctapentylose; gamma-Cyclodextrin; Cyclooctaamylose; Cyclomaltooctaose. Grades: ≥ 98%. CAS No. 17465-86-0. Molecular formula: C48H80O40. Mole weight: 1297.12. | |
| γ-Decanolactone | Please see 4-Dodecanolide (D525393).4-Decanolide was one of the organic compounds from meat charbroiling operations studied. Alternative Names: 5-hexyloxolan-2-one. Grades: 97.0 %. CAS No. 706-14-9. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| γ-Dodecalactone | γ-Dodecalactone is a natural product found in Nothomyrmecia macrops and Polygala senega. Alternative Names: gamma-Dodecalactone; 2(3H)-Furanone, dihydro-5-octyl-; Dihydro-5-octyl-2(3H)-furanone; Dodecanoic acid, 4-hydroxy-, γ-lactone; (RS)-γ-Dodecalactone; (±)-4-n-Octylbutyrolactone; (±)-γ-Dodecalactone; 4-Dodecanolide; 4-Hydroxydodecanoic acid lactone; 4-Hydroxydodecanoic acid γ-lactone; 5-Octyldihydrofuran-2(3H)-one; 5-Octyltetrahydro-2-furanone; NSC 26511; γ-Dodecanolactone; γ-Laurolactone; γ-Octyl-γ-butyrolactone. Grades: 97.0%. CAS No. 2305-5-7. Molecular formula: C12H22O2. Mole weight: 198.31. | |
| γ-Endorphin | γ-Endorphin, a naturally occurring peptide, functions as a vital neurotransmitter in the intricate neural pathways within the brain. Its multifaceted role encompasses significant contributions to pain mitigation and stress alleviation, serving as a potent analgesic. Furthermore, this peptide is intrinsic to the modulation of emotional states, appetite regulation, and the body's adaptive reaction to stressful stimuli. Uses: Neurotransmitter agents. Alternative Names: gamma-ENDORPHIN; Endorphin, gamma; Lipotropin 61-77; 61512-77-4; UNII-A65G32VJ2M; A65G32VJ2M; Q5520266; H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-OH. CAS No. 61512-77-4. Molecular formula: C83H131N19O27S. Mole weight: 1859.1. | |
| γ-PEG8-ATP-Biotin | γ-PEG8-ATP-Biotin, a nucleotide conjugate highly versatile in biomedical applications, ranging from enzymatic assays to protein target detection, is a potent label for biological molecule tracking in cell-based assays. This versatile affinity tag demonstrates immense potential for investigating various diseases and drug development, making it an essential component in scientific research. Alternative Names: γ-PEG8-Adenosine-5'-triphosphate-Biotin. Grades: ≥ 95 % by HPLC. Molecular formula: C36H63N8O22P3S (free acid). Mole weight: 1084.91 (free acid). | |
| γ-Tocopherol | γ-Tocopherol is a form of vitamin E, a class of eight fat-soluble compounds. It shows less antioxidant activity than alpha-tocopherol. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: (2R)-3,4-Dihydro-2,7,8-Trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (+)-2,7,8-Trimethyl-(7-methyl-d3)-2-(4,8,12-trimethyltridecyl)-6-chromanol; (+)-γ-Tocopherol; (2R,4'R,8'R)-γ-Tocopherol; (R,R,R)-γ-Tocopherol; D-γ-Tocopherol; all-(R)-γ-Tocopherol; d-γ-Tocopherol. Grades: 95%. CAS No. 54-28-4. Molecular formula: C28H48O2. Mole weight: 416.69. | |
| γ-Valerolactone | γ-Valerolactone is a naturally occurring chemical found in fruits and is frequently used as a food additive. It can be converted to liquid alkenes which can be used as transportation fuels. Uses: A metabolite of n-hexane; used as flavoring agent or adjuvant; a constituent of crude polyligneous acid; used in dye bathes (coupling agent), brake fluid, cutting oils, and as a solvent for adhesives, insecticides, and lacquers. Grades: 95%. CAS No. 108-29-2. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| G-TOM-CE Phosphoramidite | The synthesis of RNA using monomers containing the 2'-O-Triisopropylsilyloxymethyl (TOM) group (TOM-Protecting-Group) has very high coupling efficiency along with fast, simple deprotection. Alternative Names: 5'-Dimethoxytrityl-N-acetyl-Guanosine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N2-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-triisopropylsilyloxymethyl-guanosine-Phosphoramidite; N-Acetyl-2'-O-[(triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)guanosine; Guanosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-DMTr-2'-O-TOM-G(Ac) Phosphoramidite; DMTr-2'-O-TOM-G(Ac) 3'-CE'-Phosphoramidite; G(Ac)-TOM-CE Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 253586-14-0. Molecular formula: C52H72N7O10PSi. Mole weight: 1014.24. | |
| HiExpress Firefly Luciferase IVT saRNA (m5C modified) | HiExpress Firefly Luciferase IVT saRNA (m5C modified) is a self-amplifying RNA designed for robust and prolonged expression of Firefly Luciferase. This product incorporates 5-methylcytidine (m5C) modification to enhance expression levels while reducing immunogenicity. The saRNA features a Cap1 structure, validated 5' and 3' UTRs, and includes a 110 nt poly(A) tail to mimic mature mRNA. These elements collectively improve translation efficiency and stability, allowing for sustained Firefly Luciferase expression in both in vitro and in vivo applications. The self-amplifying nature of this saRNA ensures prolonged expression, with detectable levels lasting up to 8 days post-injection in animal models. This makes it an ideal tool for gene expression studies, vaccine development, and other applications requiring long-term expression of the Firefly Luciferase reporter gene. Uses: Reporter gene sarna. Alternative Names: HiExpress Firefly Luciferase IVT saRNA (5-methylcytidine modified); HiExpress Fluc IVT saRNA (m5C modified). | |
| HIV-1-TAT(48-60) | HIV-1 TAT (48-60) is a cell-penetrating peptide derived from the human immunodeficient virus (HIV)-1 Tat protein residue 48-60. It has been used to deliver exogenous macromolecules into cells in a non-disruptive way. Alternative Names: HIV-1 TAT (48-60)|CS-0044441. Grades: 99.47%. CAS No. 220408-24-2. Molecular formula: C70H131N35O16. Mole weight: 1719.00. | |
| Influenza antiviral conjugate-1 | Influenza antiviral conjugate-1. CAS No. 2567770-65-2. Molecular formula: C74H132N26O27. Mole weight: 1818. | |
| (methanesulfinylsulfanyl)methane | (methanesulfinylsulfanyl)methane (cas# 13882-12-7) is a useful research chemical. Alternative Names: (methanesulfinylsulfanyl)methane; S-Methyl methanesulfinothioate; Dimethyl thiosulfinate; Methyl methanethiosulfinate; S-Methyl methanethiosulfinate; methylsulfinylsulfanylmethane; Methyl methane thiosulphinate; S-Methyl thiomethanesulfinate. CAS No. 13882-12-7. Molecular formula: C2H6OS2. Mole weight: 110.19. | |
| MK-8527 | MK-8527. CAS No. 1810869-23-8. Molecular formula: C13H13ClN4O3. Mole weight: 308.72. | |
| Mosnodenvir | Mosnodenvir. Alternative Names: Mosnodenvir;JNJ-1802;2043343-94-6;(-)-Mosnodenvir;CHEMBL3914294;SCHEMBL18239600;QNOPDDHSGQQLCV-UHFFFAOYSA-N;GLXC-27292;EX-A7777;AT42833;JNJ-64281802;HY-153810;CS-0864783;(+)-2-(4-Chloro-2-methoxyphenyl)-2-((3-methoxy-5-(methylsulfonyl)phenyl)amino)-1-(5-(trifluoromethoxy)-1H-indol-3-yl)ethan-1-one;2-(4-chloro-2-methoxyphenyl)-2-(3-methoxy-5-methylsulfonylanilino)-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanone;2043343-95-7. CAS No. 2043343-94-6. Molecular formula: C12H11F2N5O3. Mole weight: 311.24. | |
| Myristoleic acid | Myristoleic acid is a monounsaturated fatty acid isolated from Serenoa repens. It induces apoptosis and necrosis in human prostate cancer LNCaP cells. Alternative Names: cis-9-tetradecenoate; Oleomyristic acid; 9-Tetradecenoic acid; (Z)-tetradec-9-enoic acid. Grades: ≥95%. CAS No. 544-64-9. Molecular formula: C14H26O2. Mole weight: 226.4. | |
| Myristoyl-CoA | Myristoyl-CoA, an indispensable metabolite within the fatty acid metabolic pathway, exhibits significant involvement as a substrate for diverse enzymes, serving a pivotal function in post-translational modifications. Its indispensability lies in promoting protein membrane association through protein myristoylation. Alternative Names: Myristoyl-Coenzyme A; Tetradecanoyl-CoA; S-Tetradecanoyl-coenzyme A; S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tetradecanethioate. CAS No. 3130-72-1. Molecular formula: C35H62N7O17P3S. Mole weight: 977.89. | |
| Myristyl acetate | Myristyl acetate, a fragrance ingredient ubiquitous in cosmetics and personal care products, and also present in food as a flavoring agent, has been of considerable interest in the pharmaceutical industry. Its therapeutic properties against a variety of disorders, including psoriasis and eczema, have been investigated, as has its insecticidal potential. Uses: Tetradecyl acetate is a sex pheromone secreted by various insects. Alternative Names: 1-Tetradecyl 1-Acetate; 1-Tetradecyl Acetate; Acetic Acid Tetradecan-1-yl Ester; Tetradecanol Acetate; n-Tetradecyl Acetate; tetradecanoyl acetate; Acetic acid tetradecyl; 1-Tetradecanyl acetate. Grades: 95%. CAS No. 638-59-5. Molecular formula: C16H32O2. Mole weight: 256.42. | |
| Myristyl chloroFormate | Myristyl chloroFormate. Alternative Names: MYRISTYLCHLOROFORMATE; tetradecyl chloroformate; Chloroformic acid tetradecyl ester; chlorocarbonic acid myristyl ester; tetradecyl carbonochloridate. Grades: 95%. CAS No. 56677-60-2. Molecular formula: C15H29ClO2. Mole weight: 276.84. | |
| Myristyl-γ-picolinium Chloride | Myristyl-γ-picolinium Chloride. Alternative Names: 4-Methyl-1-tetradecylpyridinium Chloride; 1-Tetradecyl-4-picolinium Chloride; MPC; Miripirium Chloride; Quatresin; Wet-Tone B. CAS No. 2748-88-1. Molecular formula: C20H36ClN. Mole weight: 325.96. | |
| Myrtenyl acetate | Myrtenyl acetate. Alternative Names: (+)-Myrtenyl acetate; 2-Pinen-10-ol, acetate. Grades: 95%. CAS No. 1079-01-2. Molecular formula: C12H18O2. Mole weight: 194.27. | |
| N-02:0 Phytosphingosine | Phytosphingosines (PHS) are biologically important long-chain bases present in various sphingolipids from yeasts, fungi, plants and mammals. Phytosphingosine (PHS) exhibits bactericidal and anti-inflammatory activities. It prevents loss of moisture from the skin. Alternative Names: N-acetoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae); (2R,3S,4R)-2-(Acetylamino)octadecane-1,3,4-triol. Grades: >99%. CAS No. 475995-69-8. Molecular formula: C20H41NO4. Mole weight: 359.54. | |
| N-08:0 Phytosphingosine | Phytosphingosines (PHS) are biologically important long-chain bases present in various sphingolipids from yeasts, fungi, plants and mammals. Phytosphingosine (PHS) exhibits bactericidal and anti-inflammatory activities. It prevents loss of moisture from the skin. Alternative Names: N-octanoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae); N-Octanoylphytosphingosine; N-Octanoyl-Phytosphingosine; N-caprylylphytoceramide. Grades: >99%. CAS No. 475995-74-5. Molecular formula: C26H53NO4. Mole weight: 443.70. | |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid (CAS# 37793-53-6) is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Alternative Names: 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid. Grades: 95 %. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. | |
| N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide | N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide. Grades: 98%. CAS No. 745047-53-4. Molecular formula: C18H21N3O4. Mole weight: 343.4. | |
| N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS# 793-24-8) is an impurity of Enalapril (E555250), an antihypertensive and an angiotensin-converting enzyme (ACE) inhibitor. Uses: Used as an antiozonant and antioxidant for butadiene rubber, nitrile-butadiene rubber, styrene-butadiene rubber, and synthetic isoprene rubber. Alternative Names: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine. Grades: > 98.0 % (GC). CAS No. 793-24-8. Molecular formula: C18H24N2. Mole weight: 268.40. | |
| N-(1,4-dimethylpentyl)-N'-phenylbenzene-1,4-diamine | N-(1,4-dimethylpentyl)-N'-phenylbenzene-1,4-diamine. Alternative Names: N-(1,4-Dimethylamyl)-N'-phenyl-p-phenylenediamine; 1,4-Benzenediamine, N-(1,4-dimethylpentyl)-N-phenyl-; Antioxidant 7PPD. Grades: 95% by 1H NMR. CAS No. 3081-1-4. Molecular formula: C19H26N2. Mole weight: 282.43. | |
| N-16:0 Phytosphingosine | N-16:0 Phytosphingosine is a long-chain base with biological significance in various sphingolipids of yeast, fungi, plants and mammals. Alternative Names: N-palmitoyl-phytosphingosine (Saccharomyces Cerevisiae); N-hexadecanoyl 4-hydroxysphinganine; Cer(t18:0/16:0). Grades: >99%. CAS No. 111149-09-8. Molecular formula: C34H69NO4. Mole weight: 555.92. | |
| N1-(6-Indazolyl)sulfanilamide | N1-(6-Indazolyl)sulfanilamide (CAS# 13744-68-8 ) is a useful research chemical. Alternative Names: 4-amino-N-(1H-indazol-6-yl)benzenesulfonamide. CAS No. 13744-68-8. Molecular formula: C13H12N4O2S. Mole weight: 288.32. | |
| N-(1-Ethylpropyl)-3,4-dimethylaniline | N-(1-Ethylpropyl)-3,4-dimethylaniline. Alternative Names: 3,4-dimethyl-N-pentan-3-yl-aniline; N-(1-ETHYLPROPYL)-3,4-DIMETHYLANILINE; Benzenamine, N-(1-ethylpropyl)-4,5-dimethyl-. Grades: 95%. CAS No. 56038-89-2. Molecular formula: C13H21N. Mole weight: 191.31. | |
| N1-Losartanyl-losartan potassium salt | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Alternative Names: 5-[4'-({2-Butyl-5-[(5-{4'-[(2-butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]biphenyl-2-yl}-1H-tetrazol-1-yl)methyl]-4-chloro-1H-imidazol-1-yl}methyl)biphenyl-2-yl]tetrazol, potassium salt; 1H-Imidazole-5-methanol, 2-butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-, potassium salt (1:1); Losartan Impurity L potassium salt; Losartan Potassium EP Impurity L potassium salt; [2-Butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol potassium salt; Losartan 1H-Dimer; Losartan 1H-Dimer potassium salt. Grades: ≥95%. CAS No. 212316-86-4. Molecular formula: C44H43Cl2KN12O. Mole weight: 865.91. | |
| N1-methyl-2'-deoxyadenosine | N1-methyl-2'-deoxyadenosine is a DNA adduct with antitumor activity targeting indolent lymphoid malignancies. Alternative Names: 2'-Deoxy-1-methyl-adenosine; 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purine; 1-Methyl-2'-deoxyadenosine; N1-Methyl-deoxyadenosine. Grades: 95%. CAS No. 60192-55-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| N1-Methyl ATP | N1-Methyl-ATP, shining like a star in the biomedical industry, plays a critical role in the study of pleiotropic purinergic signaling. Known to be a potent P2X receptor antagonist and a P2Y receptor modulator, this versatile nucleotide derivative has demonstrated its impressive effects in vasodilation, immune cell regulation, and beyond. Interestingly, evidence suggests that N1-Methyl-ATP may also possess therapeutic potential in addressing various human maladies, ranging from cardiovascular disorders to the most dreaded neurodegenerative diseases. Alternative Names: m1A; N1-Methyl-ATP; 1-Methyladenosine 5'-(tetrahydrogen triphosphate); 1-Methyladenosine 5'-triphosphate; N1-Methyladenosine-5'-Triphosphate. Grades: ≥95% by HPLC. CAS No. 68643-11-8. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| N1-methyl-pseudouridine-5'-monophosphate | N1-methyl-pseudouridine-5'-monophosphate is a nucleobase-modified nucleotide, used for synthesizing mRNA with reduced immunogenicity and improved stability. Alternative Names: N(1)-methylpseudouridylic acid; N1-Me-pUMP·H2. Molecular formula: C10H15N2O9P. Mole weight: 338.21. | |
| N1-MethylpseudoUridine-5'-Triphosphate | N1-MethylpseudoUridine-5'-Triphosphate is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The sodium form N1-MethylpseudoUridine-5'-Triphosphate Sodium (B2706-358101) is in stock. Alternative Names: m1Ψ; 1-Methylpseudouridine-5'-Triphosphate; N1-Methylpseudo-UTP; 1-Methylpseudo-UTP; N1-Methyl Pseudo UTP; 5-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-2,4(1H,3H)-pyrimidinedione; 1-N-Methyl-pseudo-UTP. Grades: ≥95%. CAS No. 1428903-59-6. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| N1,N2-Bis(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: Ethanediamide, N,N'-bis(5-chloro-2-pyridinyl);N1,N2-Bis(5-chloro-2-pyridinyl)Ethanediamide; Edoxaban Impurity A. Grades: ≥95%. CAS No. 349125-14-0. Molecular formula: C12H8Cl2N4O2. Mole weight: 311.12. | |
| N-(1-oxooctadecyl)-L-glutamic acid | N-(1-oxooctadecyl)-L-glutamic acid. Alternative Names: Stearoyl glutamic acid; N-Stearoyl-L-glutamic acid; Glutamic acid, N-stearoyl-; N-Octadecanoylglutamic acid. Grades: 95%. CAS No. 3397-16-8. Molecular formula: C23H43NO5. Mole weight: 413.59. | |
| N-(1-Pyrene)iodoacetamide | N-(1-Pyrene)iodoacetamide is a thiol-reactive fluorescent probe that can be used to study the interaction of actin with myosin subfragments and troponin / tropomyosin. CAS No. 76936-87-3. Molecular formula: C18H12INO. Mole weight: 385.20. | |
| N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester | N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester is a cooling compound and a derivative of the monoterpene (-)-menthol. Formulations containing WS5 have been used as cooling agents in toothpaste and hard candies, as well as skin creams and lotions. Alternative Names: FEMA No. 4309; N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide; Glycine, N-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-, ethyl ester; Cooler 5(WS-5); Ethyl 3-(p-Menthane-3-carboxamido)acetate. Grades: 98%. CAS No. 68489-14-5. Molecular formula: C15H27NO3. Mole weight: 269.38. | |
| N2-(1-Methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Alternative Names: 6-(methylsulfanyl)-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine. Grades: > 95%. CAS No. 4147-57-3. Molecular formula: C7H13N5S. Mole weight: 199.28. | |
| N2-(1-oxobutyl)-L-lysine | N2-(1-oxobutyl)-L-lysine. CAS No. 75383-79-8. Molecular formula: C10H20N2O3. Mole weight: 216.28. | |
| N2-(1-oxohexadecyl)-L-arginine | N2-(1-oxohexadecyl)-L-arginine. CAS No. 58725-47-6. Molecular formula: C22H44N4O3. Mole weight: 412.60976. | |
| N2-(2-aminoethyl)-N1,N1-dimethylethylenediamine | N2-(2-aminoethyl)-N1,N1-dimethylethylenediamine. CAS No. 24229-53-6. Molecular formula: C6H17N3. Mole weight: 131.22. | |
| N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide | N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide. Alternative Names: N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide; Disperse Blue 291G. Grades: 95%. CAS No. 51868-46-3. Molecular formula: C21H21BrN6O6. Mole weight: 533.33. | |
| N-[2-[(2-Chloro-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide | N-[2-[(2-Chloro-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide. CAS No. 85508-41-4. Molecular formula: C21H21ClN6O6. Mole weight: 488.90. | |
| N-[2-(2-Methoxyphenoxy)ethyl]benzyl amine | Intermediate in the preparation of Carvedilol derivatives. Alternative Names: N-Benzyl-2-(2-methoxyphenoxy)ethylamine; N-[2-(o-Methoxyphenoxy)ethyl]benzylamine; N-[2-(2-Methoxyphenoxy)ethyl]benzenemethanamine. Grades: > 95%. CAS No. 3246-3-5. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| N-(2,3-Dihydroxybenzoyl)-L-serine | N-(2,3-dihydroxybenzoyl)-L-serine is a derivative of L-serine. It is a conjugate acid of a N-(2,3-dihydroxybenzoyl)-L-serinate. It has a role as an Escherichia coli metabolite. Alternative Names: 2,3-Dihydroxy-N-benzoyl-L-serine; n-(2,3-dihydroxybenzoyl)serine. Grades: ≥95%. CAS No. 7724-78-9. Molecular formula: C10H11NO6. Mole weight: 241.20. | |
| N-(2,4-Dimethylphenyl)-N'-methylformamidine monohydrochloride | N-(2,4-Dimethylphenyl)-N'-methylformamidine monohydrochloride. Uses: A metabolite of amitraz (a633320). Alternative Names: AMITRAZ METABOLITE HYDROCHLORIDE; N-(2,4-dimethylphenyl)-N'-methylformamidine monohydrochloride; AMITRAZ METABOLITE HYDROCHLORIDE STANDARD; N-(2,4-dimethylphenyl)-N'-methylformamide; Danjiami hydrochloride. CAS No. 51550-40-4. Molecular formula: C10H14N2.HCl. Mole weight: 198.6925. | |
| N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, a profound small molecule inhibitor designed to target Cancerous Enzyme Carbonic Anhydrase IX (CAIX). This molecule is capable of exhibiting its potential therapeutic efficacy against various malignancies in numerous body sites including Breast, Prostate, and Kidney. This inhibitor is highly recommended due to its ability to repress the CAIX activity, a pivotal catalyst responsible for tumor inception, advancement, and invasion, rendering it a glimmer of hope as a Cancer treatment. Alternative Names: oxobenzoxazinyl naphthalene sulfoanilide; 2-Naphthalenesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-. CAS No. 10128-55-9. Molecular formula: C24H16N2O4S. Mole weight: 428.46. | |
| N-(2,6-Dimethylphenyl)chloroacetamide | N-(2,6-Dimethylphenyl)chloroacetamide represents a novel and promising pharmaceutical entity widely employed within the research of a formidable spectrum of ailments, including malignant neoplasms and microbial afflictions. Alternative Names: 2-chloro-N-(2,6-dimethylphenyl)acetamide. Grades: >95%. CAS No. 1131-01-7. Molecular formula: C10H12ClNO. Mole weight: 197.66. | |
| N-(2-acetylphenyl)-2-chloroacetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Alternative Names: Acetamide, N-(2-acetylphenyl)-2-chloro-; Linagliptin Impurity A. Grades: ≥95%. CAS No. 6140-11-0. Molecular formula: C10H10ClNO2. Mole weight: 211.64. | |
| N-(2-Acetylphenyl)acetamide | N-(2-Acetylphenyl)acetamide. Alternative Names: N-(2-ACETYL-PHENYL)-ACETAMIDE; 2'-(Acetylamino)acetophenone; o-Acetylaminoacetophenone; 2'-Acetamidoacetophenone; N-(2-ethanoylphenyl)ethanamide. Grades: 95%. CAS No. 5234-26-4. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| N-(2-Aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Alternative Names: rac-Sunitinib Impurity G HCl; rac-N,N-Didesethyl Sunitinib Hydrochloride; rac-N,N-Didesethyl Sunitinib HCl; 1H-Pyrrole-3-carboxamide, N-(2-aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, hydrochloride (1:1); N-(2-Aminoethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride. Grades: > 95%. CAS No. 1217216-61-9. Molecular formula: C18H19FN4O2.HCl. Mole weight: 378.83. | |
| N-(2-Aminoethyl)biotinamide | Biotin-EDA is a PROTAC linker, which is composed of alkyl chains. Biotin-EDA can be used to synthesize a range of PROTACs. Alternative Names: (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; [3aS-(3aα,4β,6aα)]-N-(2-Aminoethyl)hexahydro-2-oxo- 1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: 95%. CAS No. 111790-37-5. Molecular formula: C12H22N4O2S. Mole weight: 286.39. | |
| N-(2-aminoethyl)octadecanamide | N-(2-aminoethyl)octadecanamide. CAS No. 871-79-4. Molecular formula: C20H42N2O. Mole weight: 326.56. | |
| N-(2-Aminoethyl)palmitamide phosphate | N-(2-Aminoethyl)palmitamide phosphate. CAS No. 100021-82-7. Molecular formula: C18H41N2O5P. Mole weight: 396.50. | |
| N-(2-Aminoethyl)piperazine-1,4-diethylamine | N-(2-Aminoethyl)piperazine-1,4-diethylamine, a compound utilized in the biomedical sector, holds promise in the treatment of select cancer and neurological ailments. Demonstrating efficacy as a targeted therapeutic agent for distinct tumor varieties, this product has displayed encouraging outcomes in preliminary research investigations. Alternative Names: 1,4-Piperazinediethanamine, N-(2-aminoethyl)-; N1-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)ethane-1,2-diamine; N-(2-Aminoethyl)-1,4-piperazinediethanamine; 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-; N1-(2-Aminoethyl)-1,4-piperazinediethanamine; Piperazine, 1-(2-aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]-; 1-(2-Aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]piperazine; 2-(4-[2-[(2-Aminoethyl)amino]ethyl]piperazin-1-yl)ethan-1-amine. Grades: ≥95%. CAS No. 31295-54-2. Molecular formula: C10H25N5. Mole weight: 215.34. | |
| N-(2-Boc-amino-ethyl)-succinamic acid | N-(2-Boc-amino-ethyl)-succinamic acid. Grades: >98. CAS No. 891781-87-6. Molecular formula: C13H22N2O5. Mole weight: 286.33. | |
| N-(2-Carboxyethyl)-N-dodecyl-β-alanin monosodium salt | N-(2-Carboxyethyl)-N-dodecyl-β-alanin monosodium salt. Alternative Names: N-DODECYL-B-IMINODIPROPIONIC ACID, MONOSODIUM SALT, ANAGRADE?; sodium N-(2-carboxyethyl)-N-dodecyl-beta-alaninate; SODIUM LAURIMINODIPROPIONATE.beta.-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt; n-(2-carboxyethyl)-n-dodecyl-beta-alanin monosodi. CAS No. 14960-06-6. Molecular formula: C18H33NNa2O4. Mole weight: 373.43846. | |
| N-(2-Carboxyethyl)-n-octyl-β-alanine | N-(2-Carboxyethyl)-n-octyl-β-alanine. CAS No. 52663-87-3. Molecular formula: C14H27NO4. Mole weight: 273.36848. | |
| N-[2'-Cyano-biphenyl-4-yl methyl]-N-valeryl-(l)-valine benzyl ester | N-[2'-Cyano-biphenyl-4-yl methyl]-N-valeryl-(l)-valine benzyl ester. Alternative Names: N-[2'-Cyano-biphenyl-4-yl methyl]-N-valeryl-(l)-valine benzyl ester; Valesteramide. CAS No. 137864-22-3. Molecular formula: C31H34N2O3. Mole weight: 482.6. | |
| N-(2'-Deoxyguanosin-8-yl)-4-aminobiphenyl | The DNA adduct of 4-Aminobiphenyl. Alternative Names: 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxy-guanosine; DG-C8-ABP. Grades: 98%. CAS No. 84283-08-9. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| N,2-Diethyl-2-(isopropyl)-3-methylbutyramide | N,2-Diethyl-2-(isopropyl)-3-methylbutyramide is a useful research chemical. Alternative Names: N-ethyl-2,2-diisopropylbutanamide. Grades: 95%. CAS No. 51115-70-9. Molecular formula: C12H25NO. Mole weight: 199.33. | |
| N,2-Diphenylalanine | N,2-Diphenylalanine (CAS# 2825-64-1) is a useful research chemical. Alternative Names: 2-anilino-2-phenylpropanoic acid. Grades: 95 %. CAS No. 2825-64-1. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide | N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide. Alternative Names: n-(2-ethoxyphenyl)-n'-(2-ethylphenyl)oxamide; N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide; Ethanediamide, N-(2-ethoxyphenyl)-N-(2-ethylphenyl)-; 2-ETHYL-2'-ETHOXYOXALANIDE; 2ETHOXY2ETHYLOXANILIDE; N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)oxamid. Grades: 95%. CAS No. 23949-66-8. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| N-(2-Formylphenyl) Formamide | N-(2-Formylphenyl) Formamide. Alternative Names: Formamide, N-(2-formylphenyl)- (9CI); Formicacid-(2-formyl-anilide); N-(2-Formylphenyl) Formamide; N-(2-Formylphenyl). CAS No. 25559-38-0. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
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