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| Product | Description | |
|---|---|---|
| N6-Trifluoroacetyl-L-lysine | A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Group: Biochemicals. Alternative Names: N6-(2,2,2-Trifluoroacetyl)-. Grades: Highly Purified. CAS No. 10009-20-8. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| N6-Trifluoroacetyl-L-lysine N-Carboxyanhydride | Used in the synthesis of new arborescent architectures of poly(L-lysine), called lysine dendrigraft (DGL) polymers. DGL polymers were prepd. through a multiple-generation scheme (up to generation 5) in a weakly acidic aq. medium by polycondensing N.vepsiln.-trifluoroacetyl-L-lysine-N-carboxyanhydride (Lys(Tfa)-NCA) onto the previous generation G(n-1) of DGL, which was used as a macroinitiator. Group: Biochemicals. Alternative Names: N-[4-[(4S)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide; (S)-N-[4-(2,5-Dioxo-4-oxazolidinyl)butyl]-2,2,2-trifluoroacetamide; Lys(Tfa)-NCA. Grades: Highly Purified. CAS No. 42267-27-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-6-(Trifluoroacetyl)-L-Lysyl-l-proline | Heterocyclic Organic Compound. Alternative Names: N-6-(Trifluoroacetyl)-L-lysyl-L-proline. CAS No. 103300-89-6. Molecular formula: C13H20F3N3O4. Mole weight: 339.31. Catalog: ACM103300896. |  |
| n6-z-Lys-oh | Heterocyclic Organic Compound. CAS No. 115-64-2. Purity: 0.96. Catalog: ACM115642. | |
| N719 Dye, 95% | N719 Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 207347-46-4. |  |
| N7- (2, 3, 4-Trihydroxybutyl) guanine | 7- (2, 3, 4-Trihydroxybutyl) guanine is the major guanine adduct of diepoxybutane (DEB). N7- (2', 3', 4'-Trihydroxybutyl) guanine is a 1,3-butadiene DNA adduct formed in the liver of mice exposed to butadiene. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2,3,4-trihydroxybutyl)-6H-purin-6-one; N-7-(2,3,4-Trihydroxybut-1'-yl)guanine; 7- (2, 3, 4-Trihydroxybutyl) guanine. Grades: Highly Purified. CAS No. 93905-80-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N7-(2-Carbamoyl-2-hydroxyethyl)guanine (N7-GA-Gua, 2-Amino-1,6-dihydro-µ-hydroxy-6-oxo-7H-purine-7-propanamide) | A DNA adduct of glycidamide. Group: Biochemicals. Alternative Names: N7-GA-Gua; 2-Amino-1,6-dihydro-µ-hydroxy-6-oxo-7H-purine-7-propanamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N7- ( (2-Hydroxyethoxy) methyl) guanine | N7- ( (2-Hydroxyethoxy) methyl) guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11N5O3. US Biological Life Sciences. | Worldwide |
| N7-[ (2-Hydroxyethoxy) methyl) guanine | N7-[ (2-Hydroxyethoxy) methyl) guanine is the 7-isomeric impurity of the antiviral drug Acyclovir. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| n7-(2-Hydroxyethyl)adenine | Heterocyclic Organic Compound. Alternative Names: 6-Amino-7H-purine-7-ethanol. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. Purity: 0.96. IUPACName: 2-(6-aminopurin-7-yl)ethanol. Canonical SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCO. Catalog: ACM126595742. | |
| N7-(2-Hydroxyethyl)adenine | N7-(2-Hydroxyethyl)adenine is a potent compound utilized in the biomedical industry. Acting as an essential precursor, it is extensively employed in the synthesis of antiviral and antitumor drugs, directing their therapeutic efficacy against specific diseases. This compound's role in drug synthesis assists in treating various conditions, including viral infections and cancer. Synonyms: 6-Amino-7H-purine-7-ethanol. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. |  |
| N7-(2-Hydroxyethyl)guanine | An ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-. Grades: Highly Purified. CAS No. 53498-52-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N7-(2-Hydroxyethyl)guanine-d4 | A labeled ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl-d4)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C | N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C, an analogue of mitomycin C, is active against a range of tumor cell lines and xenografts, including MMC-resistant tumors. Synonyms: (1aS,8R,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-[[2-[(4-nitrophenyl)dithio]ethyl]amino]-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [1aS-(1aα, 8β, 8aα, 8bα)]-8-[[(Aminocarbonyl)oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-5-methyl-6-[[2-[(4-nitrophenyl)dithio]ethyl]amino]-azirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; BMY 25067; N-7-(2-Nitrophenyldithio)ethyl)mitomycin C. Grades: ≥95%. CAS No. 95056-36-3. Molecular formula: C23H25N5O7S2. Mole weight: 547.60. | |
| N749 Black Dye | N749 Black Dye. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Black Dye Tris(tetrabutylammonium) Tris(isothiocyanato)(2, 2':6', 6''-terpyridyl-4, 4', 4''-tricarboxylato)ruthenium(II). CAS No. 359415-47-7. Molecular formula: 1366.00. Mole weight: C69H117N9O6RuS3. >85.0%HPLC. | |
| N749 Black Dye | N749 Black Dye. Group: Organic solar cell (opv) materials. | |
| N749 Dye (Black Dye), 95% | N749 Dye (Black Dye), 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 359415-47-7. | |
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro- | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 402824-96-8. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1λ^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular Formula: C15H16Cl2N6O8S4. Mole Weight: 607.49. Catalog: APS402824968. SMILES: NS (=O) (=O)c1cc2c (cc1Cl)N (CNS (=O) (=O)c3cc4c (NCNS4 (=O)=O)cc3Cl)CNS2 (=O)=O. Format: Neat. |  |
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 402824-96-8. Pack Sizes: 5MG. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1λ^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular Formula: C15H16Cl2N6O8S4. Mole Weight: 607.49. Catalog: APS402824968A. SMILES: NS (=O) (=O)c1cc2c (cc1Cl)N (CNS (=O) (=O)c3cc4c (NCNS4 (=O)=O)cc3Cl)CNS2 (=O)=O. Format: Neat. Shipping: Room Temperature. | |
| N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C; | N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C. Group: Biochemicals. Alternative Names: HCTZ-CH2-HCTZ; Hydrochlorothiazide impurity C. Grades: Highly Purified. CAS No. 402824-96-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H16Cl2N6O8S4. US Biological Life Sciences. | Worldwide |
| N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide | N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010144. Format: Neat. Shipping: Room Temperature. | |
| N-(7-Chloro-1H-imidazo[4,5-b]pyridin-5-yl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(7-CHLORO-1H-IMIDAZO[4,5-B]PYRIDIN-5-YL)FORMAMIDE. CAS No. 118801-85-7. Molecular formula: C7H5ClN4O. Mole weight: 196.5938. Catalog: ACM118801857. | |
| N- (7-Chloro-4-quinolinyl) -N'-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-1, 2-ethanediamine. | N- (7-Chloro-4-quinolinyl) -N'-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-1, 2-ethanediamine. Group: Biochemicals. Alternative Names: Q 2-59. Grades: Highly Purified. CAS No. 215592-20-4. Pack Sizes: 250mg. Molecular Formula: C23H23Cl2N5, Molecular Weight: 426.34. US Biological Life Sciences. | Worldwide |
| N-((7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methyl)acetamide-13C2 | N-((7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methyl)acetamide-13C2 is an intermediate in the synthesis of Midazolam-13C2 the labeled analogue of Midazolam (M343000), an anesthetic; anticonvulsant; sedative; hypnotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C2H17ClFN3O, Molecular Weight: 347.78. US Biological Life Sciences. | Worldwide |
| N,7-Dimethyl-2'-O-methylguanosine | N,7-Dimethyl-2'-O-methylguanosine, a fundamental compound with extraordinary therapeutic attributes, finds extensive application in the realm of biomedicine. Its indispensable significance lies in the development of antiviral drugs, targeting viral infections such as HIV and influenza. By exerting substantial influence on gene expression regulation and immune response modulation, this compound assumes a pivotal role, thus becoming an indispensable asset in the domains of biomedical research and pharmaceutical innovation. CAS No. 945684-12-8. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: 1184918-72-6, SureCN312895, SureCN312896, ZINC33359330, AKOS015918906, FT-0659621, ST51054674, N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide, A804007, S14-0424, 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide. CAS No. 1184918-72-6. Molecular formula: C11H14N4O. Mole weight: 218.255060 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=C2C=CNC2=N1. Catalog: ACM1184918726. | |
| N-(7-Hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide | Heterocyclic Organic Compound. CAS No. 103233-65-4. Molecular formula: C26H35N3O3. Mole weight: 437.574 g/mol. Purity: 0.96. IUPACName: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide. Catalog: ACM103233654. | |
| N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Sodium Salt | N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide is an derivative of Coumarin (C755380), an naturally occurring organic compound that exists in many plants. Coumarin is the precursor molecule in the synthesis of various synthetic anti-coagulant such as warfarin (W498500). Group: Biochemicals. Alternative Names: N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Monosodium Salt. Grades: Highly Purified. CAS No. 113808-19-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N7-Methyl-2'-beta-C-methylguanosine | N7-Methyl-2'-beta-C-methylguanosine is an indispensable compound widely employed in the research of RNA viral maladies. By selectively suppressing designated viral enzymes and impeding the process of viral replication, this substance demonstrates remarkable antiviral attributes. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine | N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is an imperative compound specifically harnessed for studying viral infections inflicted by heterogenous viruses. Grades: ≥95%. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| N7-Methyl-2'-O-(2-methoxyethyl)guanosine | N7-Methyl-2'-O-(2-methoxyethyl)guanosine is a biomedical compound, exhibiting its prowess in studying resilient viral infections. Manifesting as a potent nucleoside analogue, it intriguingly hinders the intricate process of viral DNA synthesis and replication. Grades: ≥95%. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
| N7-Methyl-3'-O-methylguanosine | N7-Methyl-3'-O-methylguanosine is a paramount compound, displaying immense application in the advancement of pharmacological compounds that specifically target RNA-dependent mechanisms. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.30. | |
| N7-methyl-guanosine | N7-methyl-guanosine is a naturally occurring nucleoside that plays vital roles in the regulation of RNA transcription and processing within cells. It is commonly found within the cap structures of mRNA molecules, and is essential for proper translation of genetic information. N7-methyl-guanosine is also being investigated for its potential therapeutic applications in the treatment of certain viral infections such as hepatitis C and encephalitis, as well as certain types of cancer. Synonyms: 7-methylguanosine; 20244-86-4; N7-Methylguanosine; CHEBI:20794; MG7; 2-Amino-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium; N7-methyl-guanosine; N(7)-methylguanosine; M7G; SCHEMBL40998; CHEMBL1234293; DTXSID30942368; AM84696; DB03493; PD059732; C20674; A814356; Q4642879; 2-amino-6,9-dihydro-7-methyl-6-oxo-9-beta-delta-ribofuranosyl-1H-Purinium; 2-amino-9-(beta-D-ribofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium. Grades: ≥ 98%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N7-Methylguanosine | N7-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20244-86-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| N- (7-Oxa-9, 9, 9-trifluorononyl) deoxynojirimycin | A inhibitor of glucosidase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin | N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin is a potent inhibitor used in the biomedical industry for studying diseases associated with glycosphingolipid metabolism. It specifically targets the activity of glucosylceramide synthase, inhibiting the production of glucosylceramide, which plays a vital role in conditions like Gaucher disease and Fabry disease. Synonyms: N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin; 383417-50-3; (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-[6-(2,2,2-TRIFLUOROETHOXY)HEXYL]PIPERIDINE-3,4,5-TRIOL; (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]-3,4,5-piperidinetriol; DTXSID201123508; W-202585. CAS No. 383417-50-3. Molecular formula: C13H24F3NO5. Mole weight: 331.33. | |
| N- (7-Oxadecyl) deoxynojirimycin | A inhibitor of glucosidase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(7-Oxadecyl)deoxynojirimycin | N-(7-Oxadecyl)deoxynojirimycin is an eminent biopharmaceutical compound with antiviral and antitumor attributes. Its discerning inhibition of pivotal glycosidase enzymes ushers in hope for studying diverse viral infections and specific cancer forms. CAS No. 160632-05-3. Molecular formula: C15H31NO5. Mole weight: 305.41. | |
| N8-Acetylspermidine dihydrochloride | N8-Acetylspermidine dihydrochloride is a polyamine. Uses: Scientific research. Group: Natural products. CAS No. 34450-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113253A. |  |
| N8-acetylspermidine oxidase (propane-1,3-diamine-forming) | Also active with N1-acetylspermine, weak activity with N1,N12-diacetylspermine. No activity with diaminopropane, putrescine, cadaverine, diaminohexane, norspermidine, spermine and spermidine. Absence of monoamine oxidase (EC 1.4.3.4) activity. Differs in specificity from EC 1.5.3.13 (N1-acetylpolyamine oxidase), EC 1.5.3.14 (polyamine oxidase (propane-1,3-diamine-forming)), EC 1.5.3.16 (spermine oxidase) and EC 1.5.3.17 (non-specific polyamine oxidase). Group: Enzymes. Enzyme Commission Number: EC 1.5.3.15. 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-1542; N8-acetylspermidine oxidase (propane-1,3-diamine-forming); EC 1.5.3.15. Cat No: EXWM-1542. |  |
| N8-Benzoyloxy Varenicline | N8-Benzoyloxy Varenicline is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl benzoate. Molecular formula: C20H17N3O2. Mole weight: 331.37. | |
| N8-Benzoyl Varenicline | N8-Benzoyl Varenicline is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C20H17N3O. Mole weight: 315.37. | |
| N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide | N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide. Group: Biochemicals. Alternative Names: 2-Methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanamide. Grades: Highly Purified. CAS No. 376348-67-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide-d6 | N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide-d6. Group: Biochemicals. Alternative Names: 2-Methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(8-Bromo-6-quinoxalinyl)thiourea | N-(8-Bromo-6-quinoxalinyl)thiourea. Group: Biochemicals. Alternative Names: Brimodine Tartrate Impurity 2. Grades: Highly Purified. CAS No. 1217439-05-8. Pack Sizes: 100mg. Molecular Formula: C9H7BrN4S, Molecular Weight: 283.149999999999. US Biological Life Sciences. | Worldwide |
| N-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: N-(endo-8-methyl-8-azabicyclo[3,2,1]oct-3-yl)-2,3-dihydro-2-oxo-1H-benzimidazol-1-carboxamide; N-(endo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxamide; Itasetron [USAN:INN]; endo-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-. CAS No. 123258-84-4. Molecular formula: C16H20N4O2. Mole weight: 300.356 g/mol. Purity: 0.96. IUPACName: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide. Canonical SMILES: CN1C2CCC1CC (C2)NC (=O)N3C4=CC=CC=C4NC3=O. Density: 1.35g/cm³. Catalog: ACM123258844. | |
| n8,n8-Dimethyl-5,8-quinolinediamine | Heterocyclic Organic Compound. Alternative Names: 1033693-20-7, Ambcb4031989, MolPort-012-657-446, ZINC19093302, AKOS009511914, N8,N8-Dimethylquinoline-5,8-diamine, MCULE-8803975590, AJ-72106, AK124709, N~8~,N~8~-dimethyl-5,8-quinolinediamine, Y-6408. CAS No. 1033693-20-7. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 8-N,8-N-dimethylquinoline-5,8-diamine. Canonical SMILES: CN(C)C1=C2C(=C(C=C1)N)C=CC=N2. Catalog: ACM1033693207. | |
| N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate | N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate acts as an inhibitor of fatty acid amide hydrolase (FAAH). It decreased cell viability of non-small lung cancer cells A549 and H460 with IC50 of 4.9 and 0.9 μM, respectively. Synonyms: Pyridin-3-ylmethyl N-[(Z)-heptadec-8-enyl]carbamate. Grades: ≥98%. CAS No. 1450603-63-0. Molecular formula: C24H40N2O2. Mole weight: 388.6. | |
| N-(9,10-Dioxoanthracen-1-yl)-N'-(2-hydroxyethyl)oxamide | Heterocyclic Organic Compound. Alternative Names: CID57958, LS-99473, N-(1-Anthraquinonyl)-N-(2-hydroxyethyl)oxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-(2-HYDROXYETHYL)-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-(2-hydroxyethyl)-, 100694-09-5. CAS No. 100694-09-5. Molecular formula: C18H14N2O5. Mole weight: 338.314 g/mol. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-N-(2-hydroxyethyl)oxamide. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)NC (=O)C (=O)NCCO. Density: 1.479g/cm³. Catalog: ACM100694095. | |
| N'-(9,10-Dioxoanthracen-2-yl)-N-pentyloxamide | Heterocyclic Organic Compound. Alternative Names: N-(1-Anthraquinonyl)-N-pentyloxamide, CID57959, LS-99478, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-PENTYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-pentyl-, 100694-10-8. CAS No. 100694-10-8. Molecular formula: C21H20N2O4. Mole weight: 364.395 g/mol. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-2-yl)-N-pentyloxamide. Canonical SMILES: CCCCCN (C1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O)C (=O)C (=O)N. Density: 1.298g/cm³. Catalog: ACM100694108. | |
| N-[[[9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine | As an intermediate used in the synthesis of N6-(N-Threonylcarbonyl)adenosine, N-[[[9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine 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. CAS No. 56893-27-7. Molecular formula: C21H26N6O11. Mole weight: 538.46. | |
| N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide | N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide is a ground-breaking compound with remarkable affinity to select receptors and modulation of intricate pathways. Synonyms: N- (9- ( (2R, 3R, 4R, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert (Butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide. CAS No. 160513-05-3. Molecular formula: C50H63N5O7Si2. Mole weight: 902.24. | |
| N-(9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide | N-(9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide is a biomedical product used for studying various diseases through its ability to inhibit specific enzymes. Synonyms: N-Benzoyl-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine. Grades: 98%. CAS No. 51549-40-7. Molecular formula: C23H31N5O4Si. Mole weight: 469.61. | |
| N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide | N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide is an advanced biomedical entity, aiding in selectively engaging with receptors involved in studying diverse malignancies, autoimmune disorders, and viral onslaughts. Synonyms: N- (9- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethyl (Silyl)oxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. CAS No. 152343-98-1. Molecular formula: C41H51N5O7Si. Mole weight: 753.96. | |
| N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide | N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide is an intriguing pharmaceutical compound, designed to study certain ailments. Its distinct mechanism of action involves inhibition of cellular processes closely tied to the expansion of malignant cells. Synonyms: Morpholino G subunit. Molecular formula: C41H41N7O6. Mole weight: 727.82. | |
| N-(9-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide | N-(9-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, a promising drug candidate for anti-cancer and antiviral therapies. This incredible compound is thought to obstruct DNA polymerase activity, thus impeding the replication of cancer cells and viruses. Its chemical structure has undergone extensive analysis for enhancing drug effectiveness and mitigating toxicity. Synonyms: N-[9-(6-Hydroxymethyl-morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-isobutyramide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methyl-propanamide. CAS No. 956139-23-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| N-(9,9-Dimethylfluoren-2-yl)aniline | N-(9,9-Dimethylfluoren-2-yl)aniline. Group: Organic light-emitting diode (oled) materials. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI=1S/C21H19N/c1-21 (2)19-11-7-6-10-17 (19)18-13-12-16 (14-20 (18)21)22-15-8-4-3-5-9-15/h3-14, 22H, 1-2H3. RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
| N,9,9-Triphenyl-9H-fluoren-2-amine | N,9,9-Triphenyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Phenylamino-9,9-diphenyl-9H-fluorene. CAS No. 860465-14-1. Product ID: N,9,9-triphenylfluoren-2-amine. Molecular formula: 409.53. Mole weight: C31H23N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)NC5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H23N/c1-4-12-23 (13-5-1)31 (24-14-6-2-7-15-24)29-19-11-10-18-27 (29)28-21-20-26 (22-30 (28)31)32-25-16-8-3-9-17-25/h1-22, 32H. JWTJIFMXLBCLPV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N9-Benzyladenine | N9-Benzyladenine. Group: Biochemicals. Alternative Names: 9-Benzyl-9H-purin-6-ylamine. Grades: Highly Purified. CAS No. 4261-14-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H11N5. US Biological Life Sciences. | Worldwide |
| N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide | N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9S)-8a-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-57-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide | N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9R)-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-55-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N- (9-Fluorenyl methoxycarbonyl ) -4, 6, 8, 11-tetra-O-benzoyl Doxorubicin | N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin derivative. Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009) useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-8-hydroxy-6, 11-dibenzoyloxy-8- (2-benzoyloxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-4-benzyloxy-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (9-Fluorenyl methoxycarbonyl ) amide | N- (9-Fluorenyl methoxycarbonyl ) amide . Group: Biochemicals. Alternative Names: Fmoc-NH2; 9-Fluorenylmethyl carbamate. Grades: Highly Purified. CAS No. 84418-43-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N- (9-Fluorenyl methoxycarbonyl ) amide 99+% | N- (9-Fluorenyl methoxycarbonyl ) amide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylalaninol | Heterocyclic Organic Compound. CAS No. 1139710-64-7. Mole weight: 379.5. Purity: 0.96. Catalog: ACM1139710647. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylglycinol | Heterocyclic Organic Compound. CAS No. 1139710-59-0. Mole weight: 365.48. Purity: 0.96. Catalog: ACM1139710590. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-norvalinol | Heterocyclic Organic Compound. CAS No. 1139710-50-1. Mole weight: 325.41. Purity: 0.96. Catalog: ACM1139710501. | |
| N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin | Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009), useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-8- (2-hydroxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 136582-53-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)-L-β -homoleusinol; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-methylhexanol | Heterocyclic Organic Compound. CAS No. 1221274-42-5. Mole weight: 353.47. Purity: 0.96. Catalog: ACM1221274425. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-cyclohexylalaninol | Heterocyclic Organic Compound. CAS No. 1139710-62-5. Mole weight: 379.5. Purity: 0.96. Catalog: ACM1139710625. | |
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