American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-1g. Molecular Weight 468.54. See USA prepack pricing. | |
N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-1g. Molecular Weight 468.54. See USA prepack pricing. | |
N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-5g. Molecular Weight 468.54. See USA prepack pricing. | |
N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-5g. Molecular Weight 468.54. See USA prepack pricing. | |
N- (6- ( (tert-Butyldimethylsilyloxy) methyl) -2-chloropyridin-3-yl) pivalamide Quick inquiry Where to buy Suppliers range | N (6 ( (tert Butyldimethylsilyloxy) methyl) 2 chloropyridin 3 yl) pivalamide. CAS No. 1142191-94-3. | |
N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1142191-94-3. Pack Sizes: 1G. Mole weight: 356.96. Catalog: AP1142191943. | |
N-(6-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-2-Chloropyridin-3-Yl)Pivalamide Quick inquiry Where to buy Suppliers range | N-(6-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-2-Chloropyridin-3-Yl)Pivalamide. Group: Organosilicone. Grades: 0.95. CAS No. 1142191-94-3. Product ID: ACM1142191943-1. Molecular formula: C17H29ClN2O2Si. | |
N6-(tert-Butylphenoxyacetyl)-2'-O-methyl-5'-O-DMT-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | N6-(tert-Butylphenoxyacetyl)-2'-O-methyl-5'-O-DMT-adenosine 3'-CE phosphoramidite, an essential constituent in biomedicine, showcases its immense significance by acting as a catalyst for the synthesis of altered nucleic acids. This ground-breaking reagent judiciously instills a phosphoramidite moiety into oligonucleotides, thereby providing an unrivaled opportunity to explore drug discovery, targeted therapy, and genetic engineering. Synonyms: DMT-2'O-Methyl-rA(tac) Phosphoramidite. Molecular formula: C53H64N7O9P. Mole weight: 974.09. | |
N6-threonylcarbamoyladenosine Quick inquiry Where to buy Suppliers range | N6-threonylcarbamoyladenosine is an indispensable bioactive compound in the biomedical sector, aiding in studying an array of malignancies, predominantly those afflicting the mammary and pulmonary tissues. Synonyms: L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl) amino]carbonyl]-; N-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}adenosine; N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonine. Grades: ≥ 98% by HPLC. CAS No. 24719-82-2. Molecular formula: C15H20N6O8. Mole weight: 412.36. | |
N6-Trifluoroacetyl-L-lysine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-6-(Trifluoroacetyl)-L-Lysyl-l-proline. Group: Heterocyclic Organic Compound. Alternative Names: N-6-(Trifluoroacetyl)-L-lysyl-L-proline. CAS No. 103300-89-6. Molecular formula: C13H20F3N3O4. Mole weight: 339.31. | |
N719 Quick inquiry Where to buy Suppliers range | N719. Group: Dye-Sensitized Solar Cell (DSSC). CAS No. 207347-46-4. Molecular formula: C58H86N8O8RuS2. Mole weight: 1188.55. | |
N719 Dye, 95% Quick inquiry Where to buy Suppliers range | N719 Dye, 95%. Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 207347-46-4. | |
N7- (2, 3, 4-Trihydroxybutyl) guanine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | n7-(2-Hydroxyethyl)adenine. Group: Heterocyclic Organic Compound. Alternative Names: 6-Amino-7H-purine-7-ethanol. Grades: 96%. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. IUPAC Name: 2-(6-aminopurin-7-yl)ethanol. Exact Mass: 179.08100. SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCO. InChIKey: XOMKQMGJBJAMCE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
N7-(2-Hydroxyethyl)adenine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-7-(2-(Nitrophenyldithio)ethyl)mitomycin c. Group: Heterocyclic Organic Compound. Alternative Names: N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C;[1aS-(1aalpha,8beta,8aalpha,8balpha)]-8-(Carbamoyloxymethyl)-8a-methoxy-5-methyl-6-[2-(4-nitrophenyldisulfanyl)ethylamino]-1,1a,2,4,7,8,8a,8b-octahydroazirino[2,3:3,4]pyrrolo[1,2-a]indole-4,7-dione. CAS No. 95056-36-3. Molecular formula: C23H25N5O7S2. Mole weight: 547.61. | |
N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N749 Black Dye. Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 359415-47-7. | |
N749 Black Dye Quick inquiry Where to buy Suppliers range | N749 Black Dye. Group: Organic Solar Cell (OPV) Materials. | |
N749 Dye (Black Dye), 95% Quick inquiry Where to buy Suppliers range | 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-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C; Quick inquiry Where to buy Suppliers range | 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-Chloro-4-quinolinyl) -N'-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-1, 2-ethanediamine. Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Sodium Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N7 Methylguanosine. CAS No. 20244-86-4. | |
N7-Methylguanosine Quick inquiry Where to buy Suppliers range | 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-nitro-9H-fluoren-2-yl)acetamide Quick inquiry Where to buy Suppliers range | N-(7-Nitro-9H-fluoren-2-yl)acetamide, 2-Acetamido-7-nitrofluorene, 72570-99-1, 2-Acetylamino-7-nitrofluorene, BRN 2750677, ACETAMIDE, N-(7-NITRO-9H-FLUOREN-2-YL)-, 3-12-00-03296 (Beilstein Handbook Reference), CHEMBL167272, DTXSID90871463. | |
N- (7-Oxa-9, 9, 9-trifluorononyl) deoxynojirimycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 383417-50-3. IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]piperidine-3,4,5-triol. Molecular formula: C14H26F3NO5. Mole weight: 345.36. Catalog: APS383417503. SMILES: OC[C@@H]1[C@@H] (O)[C@H] (O)[C@@H] (O)CN1CCCCCCOCC (F) (F)F. Format: Neat. | |
N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin Quick inquiry Where to buy Suppliers range | 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-OXA-9, 9, 9-TRIFLUORONONYL) DEOXYNOJIRIMYCIN Quick inquiry Where to buy Suppliers range | N (7 OXA 9, 9, 9 TRIFLUORONONYL) DEOXYNOJIRIMYCIN. CAS No. 383417-50-3. | |
N- (7-Oxadecyl) deoxynojirimycin Quick inquiry Where to buy Suppliers range | A inhibitor of glucosidase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-(7-Oxadecyl)deoxynojirimycin Quick inquiry Where to buy Suppliers range | 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. | |
N-(7-Oxadecyl)deoxynojirimycin Quick inquiry Where to buy Suppliers range | N-(7-Oxadecyl)deoxynojirimycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 160632-05-3. IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-propoxyhexyl)piperidine-3,4,5-triol. Molecular formula: C15H31NO5. Mole weight: 305.41. Catalog: APS160632053. SMILES: CCCOCCCCCCN1C[C@H] (O)[C@@H] (O)[C@H] (O)[C@H]1CO. Format: Neat. | |
N- (7-OXADECYL) DEOXYNOJIRIMYCIN Quick inquiry Where to buy Suppliers range | N (7 OXADECYL) DEOXYNOJIRIMYCIN. CAS No. 160632-05-3. | |
N-[(7S,12aRa)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (Colchiceine) Quick inquiry Where to buy Suppliers range | N-[(7S,12aRa)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (Colchiceine). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: N-[(7S,12aRa)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[(7S)-5,6,7,9-Tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide, Colchiceine, (S)-N-(5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-acetamide,Colchicine Imp. F (EP), NSC 33411, Benzo[a]heptalene, acetamide deriv., O10-Demethylcolchicine. CAS No. 477-27-0. IUPAC Name: N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Molecular formula: C21H23NO6. Mole weight: 385.41. Catalog: APS477270A. SMILES: COc1cc2CC[C@H] (NC (=O)C)C3=CC (=O)C (=CC=C3c2c (OC)c1OC)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
N-[(7S,12aRa)-3-(beta-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (Colchicoside) Quick inquiry Where to buy Suppliers range | N-[(7S,12aRa)-3-(beta-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (Colchicoside). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Colchicoside, Colchicine Imp. D (EP),N-[(7S,12aRa)-3-(beta-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide. CAS No. 477-29-2. IUPAC Name: N-[(7S)-1,2,10-trimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Molecular formula: C27H33NO11. Mole weight: 547.55. Catalog: APS477292A. SMILES: COC1=CC=C2C (=CC1=O)[C@H] (CCc3cc (O[C@@H]4O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]4O)c (OC)c (OC)c23)NC (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
N-[(7S,12aRa)-3-Hydroxy-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (3-O-Demethylcolchicine) Quick inquiry Where to buy Suppliers range | N-[(7S,12aRa)-3-Hydroxy-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (3-O-Demethylcolchicine). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 3-Desmethylcolchicine, Colchicine, 2-demethyl- (6CI,7CI), 3-Demethylcolchicine, O3-Demethylcolchicine,N-[(7S,12aRa)-3-hydroxy-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, Acetamide, N-(5,6,7,9-tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, 3-Demethyl-(-)-colchicine, Colchicine, O3-demethyl- (8CI), Benzo[a]heptalene, acetamide deriv., N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide. CAS No. 7336-33-6. IUPAC Name: N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Molecular formula: C21H23NO6. Mole weight: 385.41. Catalog: APS7336336. SMILES: COC1=CC=C2C (=CC1=O)[C@H] (CCc3cc (O)c (OC)c (OC)c23)NC (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
N-[(7S, 7bR, 10aS)-1, 2, 3, 9-Tetramethoxy-8-oxo-5, 6, 7, 7b, 8, 10a-hexahydrobenzo[a]cyclopenta[3, 4]cyclobuta[1, 2-c]cyclohepten-7-yl]acetamide (beta-Lumicolchicine) Quick inquiry Where to buy Suppliers range | N-[(7S, 7bR, 10aS)-1, 2, 3, 9-Tetramethoxy-8-oxo-5, 6, 7, 7b, 8, 10a-hexahydrobenzo[a]cyclopenta[3, 4]cyclobuta[1, 2-c]cyclohepten-7-yl]acetamide (beta-Lumicolchicine). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. CAS No. 6901-13-9. IUPAC Name: N-[(7S,7bR,10aS)-1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo-[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide. Molecular formula: C22H25NO6. Mole weight: 399.44. Catalog: APS6901139A. SMILES: COC1=C[C@H]2[C@@H] (C1=O)C3=C2c4c (CC[C@@H]3NC (=O)C)cc (OC)c (OC)c4OC. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
n(8)-Acetylspermidine Quick inquiry Where to buy Suppliers range | n(8)-Acetylspermidine. Group: Heterocyclic Organic Compound. Alternative Names: N-(3-Aminopropyl)-N-acetyl-1,4-butanediamine;N-Acetyl-N-(3-aminopropyl)-1,4-butanediamine;34450-15-2 (Di-hydrochloride);Acetamide, N-(4-((3-aminopropyl)amino)butyl)-;N(8)-Monoacetylspermidine. CAS No. 13431-24-8. Mole weight: 0. | |
N8-Acetylspermidine-d3 Dihydrochloride Quick inquiry Where to buy Suppliers range | N8-Acetylspermidine-d3 Dihydrochloride. Uses: For analytical and research use. Group: Phytochemicals. Pack Sizes: 10MG. Catalog: APS010212. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
N8- Acetylspermidine-d3 Dihydrochloride Quick inquiry Where to buy Suppliers range | N8- Acetylspermidine-d3 Dihydrochloride. Uses: For analytical and research use. Group: Phytochemicals. Pack Sizes: 1MG. Catalog: APS010211. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
N8- Acetylspermidine Dihydrochloride Quick inquiry Where to buy Suppliers range | N8- Acetylspermidine Dihydrochloride. Uses: For analytical and research use. Group: Phytochemicals. Pack Sizes: 50MG. Catalog: APS010210. Format: Neat. Shipping: Room Temperature. | |
N-(8-Amino-3,6-dioxaoctyl)rhodamine 6G-amide bis(trifluoroacetate) Quick inquiry Where to buy Suppliers range | BioReagent, suitable for fluorescence, ≥95.0% (HPCE). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 591742-76-6. Pack Sizes: 10MG. Mole weight: 772.73. Catalog: AP591742766. Assay: ≥95.0% (HPCE). | |
N-(8-Azido-6-benzyloxy-2-ph-hexahydro-pyrano(3,2-d)(1,3)dioxin-7-yl)-acetamide Quick inquiry Where to buy Suppliers range | N-(8-AZIDO-6-BENZYLOXY-2-PH-HEXAHYDRO-PYRANO(3,2-D)(1,3)DIOXIN-7-YL)-ACETAMIDE. | |
N8-Benzoyloxy Varenicline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate Quick inquiry Where to buy Suppliers range | 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-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-2-morpholinyl]-9H-purin-6-yl]-Benzamide Quick inquiry Where to buy Suppliers range | N-[9-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-9H-purin-6-yl]-Benzamide. Uses: Nucleotides and Nucleosides. CAS No. 139290-78-1. Product ID: L-OS-0150. | |
N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide Quick inquiry Where to buy Suppliers range | 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. |