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
n-Octyl-xanthate, potassium salt n-Octyl-xanthate, potassium salt. Group: Biochemicals. Alternative Names: C8-Xanthate. Grades: Highly Purified. CAS No. 2720-80-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H17KOS2. US Biological Life Sciences. USBiological 8
Worldwide
n-Octyl-Xanthate, Potassium Salt (C8-Xanthate) n-Octyl-Xanthate, Potassium Salt (C8-Xanthate). Group: Biochemicals. Alternative Names: C8-Xanthate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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N-Octylzinc bromide N-Octylzinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYLZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 131379-13-0. Molecular formula: C8H17BrZn. Mole weight: 258.51. Purity: 0.96. IUPACName: bromozinc(1+);octane. Canonical SMILES: CCCCCCC[CH2-].[Zn+]Br. Product ID: ACM131379130. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
NODAGA-PEG-NT-XII NODAGA-PEG-NT-XII is a neurotensin analog that can be used as a metal chelator for tumor imaging and drug delivery study. Mole weight: 1436.49. BOC Sciences 11
NODAGA-RGD NODAGA-RGD is a peptide that can be radiolabeled and used as a radiotracer for positron emission tomography (PET) diagnosis [1]. Uses: Scientific research. Group: Peptides. CAS No. 1321510-77-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10734. MedChemExpress MCE
Nodakenetin Nodakenetin is a coumarin isolated from Angelica decursiva, exhibiting antioxidant, anti-inflammatory and antitumor activities. Study showed that nodakenetin triggered the G2/M cell cycle arrest of HL-60 leukemia cells in a dose-dependent manner as evidenced from flow cytometry. Uses: Antiproliferative, anti-inflammatory. Synonyms: (-)-Marmesin. Grade: >98%. CAS No. 495-32-9. Molecular formula: C14H14O4. Mole weight: 246.26. BOC Sciences 9
Nodakenin Nodakenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 495-31-8. Pack Sizes: 10mg. Molecular Formula: C20H24O9, Molecular Weight: 408.4. US Biological Life Sciences. USBiological 9
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Nodakenin Nodakenin is a major coumarin glucoside in the root of Angelica decusiva. Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC 50 of 84.7 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 495-31-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0825. MedChemExpress MCE
Nodakenitin Nodakenitin. Group: Biochemicals. Grades: Plant Grade. CAS No. 495-32-9. Pack Sizes: 10mg. Molecular Formula: C14H14O4, Molecular Weight: 246.26. US Biological Life Sciences. USBiological 9
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nodavirus endopeptidase A single aspartic residue is critical for activity, and inhibition by EDTA indicates that a metal ion is also important. The enzyme is known from several nodaviruses that are pathogens of insects. Type example of peptidase family A6, and structurally related to the tetravirus endopeptidase in family A21, although in that family, the catalytic residue is thought to be Glu. Group: Enzymes. Synonyms: Black Beetle virus endopeptidase; Flock House virus endopeptidase. Enzyme Commission Number: EC 3.4.23.44. CAS No. 852954-38-2. 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-4281; nodavirus endopeptidase; EC 3.4.23.44; 852954-38-2; Black Beetle virus endopeptidase; Flock House virus endopeptidase. Cat No: EXWM-4281. Creative Enzymes
N,O-Desethylene linezolid N,O-Desethylene linezolid. Group: Biochemicals. Alternative Names: N- [ [ (5S) -3- [3-Fluoro-4- [ (2-hydroxyethyl) amino] phenyl] -2-oxo-5-oxazolidinyl] methyl] acetamide. Grades: Highly Purified. CAS No. 1219708-30-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H18FN3O4. US Biological Life Sciences. USBiological 7
Worldwide
N,O-Diacetate Isoacyclovir N,O-Diacetate Isoacyclovir. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010167. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products 4
N,O-Dibenzyl Des [1- (4, 4-difluorocyclohexane carboxamido) -1-phenylpropyl ] -3-hydroxy methyl Maraviroc Protected Maraviroc metabolite. Group: Biochemicals. Alternative Names: 3-O-Benzyl-N-benzyl-4-(3-Exo)-8-azabicyclo[3.2.1]oct-3-yl-5-(1-methylethyl)-4H-1,2,4-triazole-3-methanol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
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N-O-Dibenzyl-L-serine methyl ester oxalate N-O-Dibenzyl-L-serine methyl ester oxalate. Synonyms: Bzl-Ser(Bzl)-OMe Oxalate; BZL-L-SER(BZL)-OME (COOH)2; methyl (2S)-2-(benzylamino)-3-phenylmethoxypropanoate; oxalic acid. Grade: ≥ 99% (HPLC). CAS No. 746598-47-0. Molecular formula: C18H21NO3·C2H2O4. Mole weight: 389.35. BOC Sciences 11
N,O-Dibenzyl Serotonin Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 147918-24-9. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
N,O-Dibenzyl Serotonin-d4 Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
N,O-Dimethylhydroxylamine HCl N,O-Dimethylhydroxylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-79-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H7NO·HCl. US Biological Life Sciences. USBiological 7
Worldwide
N,O-Dimethylhydroxylamine hydrochloride N,O-Dimethylhydroxylamine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6638-79-5. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41074. MedChemExpress MCE
N,O-Dimethylhydroxylamine hydrochloride 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C2H7NO · HCl. CAS No. 6638-79-5. Prepack ID 12319835-100g. Molecular Weight 97.54g/mol. See USA prepack pricing. Molekula Americas
N,O-Dimethylhydroxylamine hydrochloride Used for preparation of an inhibitor of the NLS-derived BC peptides. Synonyms: N-Methoxymethylamine hydrochloride. Grade: ≥ 99 % (GC). CAS No. 6638-79-5. Molecular formula: C2H7NO·HCl. Mole weight: 97.55. BOC Sciences 11
N,O-Dimethylhydroxylamine hydrochloride 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C2H7NO · HCl. CAS No. 6638-79-5. Prepack ID 12319835-25g. Molecular Weight 97.54g/mol. See USA prepack pricing. Molekula Americas
N,O-Dimethylhydroxylamine hydrochloride 99+% Reagent for the preparation of Weinreb amides recently used in the synthesis of 2-acyloxazoles from 2-oxazolemagnesium chloride. Group: Biochemicals. Alternative Names: N-Methoxymethylamine hydrochloride. Grades: Highly Purified. CAS No. 6638-79-5. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C2H7NO·HCl, Molecular Weight: 97.55. US Biological Life Sciences. USBiological 5
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Nodinitib-1 Nodinitib-1 (ML130;CID-1088438) is a NOD1 inhibitor with an IC 50 of 0.56 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML130; CID-1088438. CAS No. 799264-47-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18639. MedChemExpress MCE
Nodinitib-1 ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
Noditinib-1 Noditinib-1 is a potent and selective inhibitor of NOD1-induced NF-κB activation. Mutations in NOD proteins have been associated with various inflammatory diseases and Noditinib-1 shows promise as a potential therapeutic agent. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 799264-47-4. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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N,O-Ditosyl D-phenylalaninol N,O-Ditosyl D-phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 63328-00-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H25NO5S2. US Biological Life Sciences. USBiological 7
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N,O-Ditosyl D-Phenylalaninol-d2 Protected, labeled D-Phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N,O-Ditrityl (E)-Cefdinir Protected (E)-Cefdinir. Cefdinir impurity. Group: Biochemicals. Alternative Names: (6R, 7R) -3-Ethenyl-8-oxo-7- [ [ (2E) -2- [ (triphenylmethoxy) imino] -2- [2- [ (triphenylmethyl) amino] -4-thiazolyl] acetyl] amino] -5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
N,O-Ditrityl Losartan Protected Losartan. Group: Biochemicals. Alternative Names: 5-[4'-[[2-Butyl-4-chloro-5-[ (triphenylmethoxy) methyl]-1H-imidazol-1-yl]methyl][1, 1'-biphenyl]-2-yl]-1- (triphenylmethyl) -1H-tetrazole. Grades: Highly Purified. CAS No. 1216554-14-1. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
Nodosin Nodosin is isolated from the herbs of Isodon serra. Uses: Anti-inflammatory; antibacterial; insect growth inhibitor. Synonyms: Enmein,13-deoxy-5-hydroxy-, (5b)-; Enmein, 13-deoxy-5-hydroxy-, (5β)-. Grade: 98.5%. CAS No. 10391-09-0. Molecular formula: C20H26O6. Mole weight: 362.4. BOC Sciences 9
Nodularin (in ethanol) Nodularin is a hepatotoxic monocylic pentapeptide produced by cyanobacterium Nodularia spumigena. It is a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026nm, respectively. It inhibits PP2B only at higher concentrations (IC50=1.8uM). Group: Biochemicals. Alternative Names: Cyclo[(2S, 3S, 4E, 6E, 8S, 9S)-3-amino-9-methoxy-2, 6, 8-trimethyl-10-phenyl-4, 6-decadienoyl-D-γ-glutamyl-(2Z)-2-(methylamino)-2-butenoyl-(3S)-3-methyl-D- β-aspartyl-L-arginyl]; Cyclo[(Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D- β-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-γ-glutamyl]; 1, 4, 8, 11, 15-Pentaazacyclononadecan e Cyclic Peptide Deriv.; Nodularin R. Grades: Highly Purified. CAS No. 118399-22-7. Pack Sizes: 100ug. Molecular Formula: C??H??N?O??, Molecular Weight: 824.96. US Biological Life Sciences. USBiological 4
Worldwide
Nodusmicin It is an antibiotic produced by the strain of Saccharopolyspora hirsuta and Nocardia argentinensis. It is a co-metabolite of nargenicin, bearing the core macrocyclic lactone but lacking the pyrrole ester. It has anti-gram-positive bacteria and anaerobic bacteria activity. Synonyms: Antibiotic U 59761; Nodusmicin 1; [3R-[1E,3R*,4S*(R*),7S*,8aS*,10aR*,11R*,12R*,13R*,14R*,14aS*,14bS*]]-3,4,8,8a,10a,11,12,13,14,14a-Decahydro-12,14-dihydroxy-4-(1-hydroxyethyl)-7-methoxy-1,3,13-trimethyl-11,14b-epoxy-14bH-naphth[2,1-e]oxecin-6(7H)-one; (1E,3R,4S,7S,8aS,10aR,11R,12R,13R,14R,14aS,14bS)-3,4,8,8a,10a,11,12,13,14,14a-decahydro-12,14-dihydroxy-4-[(1R)-1-hydroxyethyl]-7-methoxy-1,3,13-trimethyl-11,14b-epoxy-14bH-naphth[2,1-e]oxecin-6(7H)-one; U 59761. Grade: >99% by HPLC. CAS No. 76265-48-0. Molecular formula: C23H34O7. Mole weight: 422.51. BOC Sciences
N,O-Ethylamine chitin suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00040. CarboMer Inc
N,O-Ethylamine chitosan suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00035. CarboMer Inc
Nofazinlimab Nofazinlimab (CS1003) is a humanised IgG4 anti- PD-1 monoclonal antibody. Nofazinlimab can be used for unresectable hepatocellular carcinoma (uHCC) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CS1003. CAS No. 2377845-98-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99758. MedChemExpress MCE
Noformicin Noformicin is produced by the strain of Nocardia formica. It has inhibitory effect on mumps virus and Newcastle disease virus in chicken embryo. It also extended the survival of mice infected with swine, influenza A (PR8) and influenza B (Lee) viruses. Synonyms: (+/-)-Noformicin; DL-Noformicin; 2H-Pyrrole-2-carboxamide, 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-. Grade: 98%. CAS No. 155-38-4. Molecular formula: C8H15N5O. Mole weight: 197.24. BOC Sciences 12
Nogalamycin Nogalamycin is an anthracyclinone antibiotic. Nogalamycin is a potent antibiotic against Gram-positive bacteria, also has cytotoxicity against certain tumor cells. Nogalamycin is produced by Streptomyces nogalater var. Nogalater. Nogalamycin selectively inhibits RNA synthesis after binding to DNA template. Nogalamycin can be used for researching anticancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: antibiotic205t3; nogalomycin; NOGALAMYCIN; NOGALAMYCIN,STREPTOMYCES NOGALATER. Product Category: Inhibitors. Appearance: Solid. CAS No. 1404-15-5. Molecular formula: C39H53NO16. Mole weight: 787.8. Purity: 0.96. IUPACName: nogalamycin. Canonical SMILES: CC1C(C(C(C(O1)OC2CC(C(C3=C2C(=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)C7(C(C(C(C(O6)O7)O)N(C)C)O)C)O)C(=O)OC)(C)O)OC)(C)OC)OC. Density: 1.49g/cm³. Product ID: ACM1404155. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Nogalamycin An unusual anthracycline produced by streptomyces nogalater var. Nogalater. It is a potent antibacterial and antitumor agent that interacts with DNA by intercalation. Synonyms: U 15167; Antibiotic U 15167; Nogalamicina; Nogalamycinum. Grade: >95% by HPLC. CAS No. 1404-15-5. Molecular formula: C39H49NO16. Mole weight: 787.80. BOC Sciences
Nogalamycin Nogalamycin is an anthracyclinone antibiotic. Nogalamycin is a potent antibiotic against Gram-positive bacteria, also has cytotoxicity against certain tumor cells. Nogalamycin is produced by Streptomyces nogalater var. Nogalater. Nogalamycin selectively inhibits RNA synthesis after binding to DNA template. Nogalamycin can be used for researching anticancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1404-15-5. Pack Sizes: 1 mg. Product ID: HY-105846. MedChemExpress MCE
nogalonic acid methyl ester cyclase The enzyme, characterized from the bacterium Streptomyces nogalater, is involved in the biosynthesis of the aromatic polyketide nogalamycin. Group: Enzymes. Synonyms: methyl nogalonate cyclase; SnoaL (gene name); methyl nogalonate lyase (cyclizing). Enzyme Commission Number: EC 5.5.1.26. 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-5627; nogalonic acid methyl ester cyclase; EC 5.5.1.26; methyl nogalonate cyclase; SnoaL (gene name); methyl nogalonate lyase (cyclizing). Cat No: EXWM-5627. Creative Enzymes
Nogapendekin alfa inbakicept Nogapendekin alfa inbakicept is a IL-15 superagonist that enhances anti-tumor immune responses by activating NK cells and T cells, and is being studied for the treatment of non-muscle-invasive bladder cancer (NMIBC)[1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALT-803; N-803; Anktiva. CAS No. 1850381-92-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991077. MedChemExpress MCE
Noggin/Fc Chimera from mouse >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
NOGGIN from mouse recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
Noggin human recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 2
Nogo-66 (1-40) Nogo-66 (1-40), a peptide fragment corresponding to residues 1-40 of Nogo-66, acts as a competitive antagonist at the Nogo-66 receptor (NgR), which blocks Nogo-66 or CNS myelin inhibition of axonal outgrowth in vitro, demonstrating that NgR mediates a significant portion of axonal outgrowth inhibition by myelin. Synonyms: NEP1-40; Nogo Extracellular Peptide, 1-40. Grade: >95%. CAS No. 475221-20-6. Molecular formula: C206H324N56O65. Mole weight: 4625.16. BOC Sciences
Nogo-66(1-40) antagonist peptide ?84% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 2
Noiiglutide Noiiglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: SHR20004. BOC Sciences
N,O-Isopropylidene Larotaxel Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: [1S-[1α, 2α, 4α(4R*, 5S*), 7 β , 8aS * , 9a α , 10a α , 12a α , 12b α ] ] -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[7, 12a-Bis(acetyloxy)-1-(benzoyloxy)-1, 3, 4, 7, 8, 9, 9a, 10, 10a, 12, 12a, 12b-dodecahydro-2-hydroxy-5, 13, 13-trimethyl-8-oxo-2, 6-methano-2H-cyclodeca[3, 4]cyclopropa[4, 5]benz[1, 2-b]oxet-4-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-68-1. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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Nojirimycin-1-Sulfonic Acid (5-Amino-5-deoxy-D-glucose-1-sulfonic Acid) An inhibitor of several glucosidases. Group: Biochemicals. Alternative Names: 5-Amino-5-deoxy-D-glucose-1-sulfonic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
Nojirimycin bisulfite microbial solid. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
Nolatrexed-[d4] Dihydrochloride Nolatrexed-[d4] Dihydrochloride is the Antifolate labelled thymidylate synthase inhibitor. Used for Antineoplastic. Synonyms: Nolatrexed-d4 Dihydrochloride; 2-Amino-6-methyl-5-(4-pyridinylthio-d4)-4(1H)-quinazolinone Hydrochloride. CAS No. 1246815-52-0. Molecular formula: C14H10D4Cl2N4OS. Mole weight: 361.28. BOC Sciences 2
Nolatrexed dihydrochloride Nolatrexed dihydrochloride (AG 337) is a non-competitive lipophilic inhibitor of thymidylate synthase, interacts at the folate cofactor binding site of the enzyme, with a Ki of 11 nM for human thymidylate synthase. Nolatrexed dihydrochloride (AG 337) induces cell cycle arrest in S phase of cancer cells. Anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nolatrexed dihydrochloride. Product Category: Inhibitors. Appearance: Tan Solid. CAS No. 152946-68-4. Molecular formula: C14H12N4OS?2(HCl). Mole weight: 357.26. Purity: ≥98%. Canonical SMILES: [H]Cl.O=C1N=C(N)NC2=C1C(SC3=CC=NC=C3)=C(C)C=C2.[H]Cl. Density: g/cm³. Product ID: ACM152946684. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Nolatrexed dihydrochloride Nolatrexed dihydrochloride (AG 337) is an orally active and non-competitive lipophilic inhibitor of thymidylate synthase with a K i of 11 nM for human thymidylate synthase. Nolatrexed dihydrochloride interacts at the folate cofactor binding site of the enzyme. Nolatrexed dihydrochloride increases sulfotransferases. Nolatrexed dihydrochloride induces cell cycle arrest in S phase of cancer cells. Nolatrexed dihydrochloride exhibits anticancer activity against cervical cancer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG 337. CAS No. 152946-68-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108474. MedChemExpress MCE
Nolatrexed Dihydrochloride Antifolate thymidylate synthase inhibitor. Antineoplastic. Group: Biochemicals. Alternative Names: 2-Amino-6-methyl-5-(4-pyridinylthio)-4(1H)-quinazolinone Hydrochloride; AG 337; Thymitaq. Grades: Highly Purified. CAS No. 152946-68-4. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. USBiological 2
Worldwide
N-Oleoyl alanine N-Oleoyl alanine (OlAla) is aalanine derivatives. Uses: Scientific research. Group: Peptides. Alternative Names: OlAla. CAS No. 745733-78-2. Pack Sizes: 1 mg (28.29 mM * 100 μL in Ethanol). Product ID: HY-N7831. MedChemExpress MCE
N-Oleoyl chitosan hydrophobic chitosan derivative. Product ID: 5-02904. Properties: water soluble chitosan derivative. Reference: J. Polym. Sci., Polym. Chem. Edn., 22, 341, 1984. CarboMer Inc
N-Oleoyl-D-gluconamide N-Oleoyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oleoyl-D-gluconamide, EINECS 263-888-0, CID6454516, 63125-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 63125-71-3. Molecular formula: C24H47NO6. Mole weight: 459.616600 [g/mol]. Purity: 0.96. IUPACName: (Z)-N-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 263-888-0. Product ID: ACM63125713. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-Oleoyldopamine N-Oleoyldopamine (OLDA) is a product of condensation of oleic acid and dopamine (DA) and an endogenous TRPV1 selective agonist. N-Oleoyldopamine (OLDA) can crosses the blood-brain barrier. N-oleoyl-dopamine protects the heart against ischemia-reperfusion injury via activation of TRPV1[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OLDA. CAS No. 105955-11-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-108448. MedChemExpress MCE
N-Oleoylethanolamine ~98% (TLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
N-Oleoylglycine ?98%. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
N-Oleoyl glycine N-Oleoyl glycine is a lipoamino acid, which stimulates adipogenesis associated with activation of CB1 receptor and Akt signaling pathway in 3T3-L1 adipocyte. Uses: Scientific research. Group: Natural products. CAS No. 2601-90-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113204. MedChemExpress MCE
N-Oleoyl leucine N-Oleoyl leucine is aleucine derivatives. Uses: Scientific research. Group: Peptides. CAS No. 136560-76-4. Pack Sizes: 1 mg (25.28 mM * 100 μL in Ethanol). Product ID: HY-120731. MedChemExpress MCE
N-Oleoyl-L-phenylalanine N-Oleoyl-L-phenylalanine is an N-acyl amide [1]. Uses: Scientific research. Group: Peptides. CAS No. 136560-78-6. Pack Sizes: 1 mg (23.28 mM * 100 μL in Ethanol). Product ID: HY-138207. MedChemExpress MCE
N-Oleoyl-L-serine N-Oleoyl-L-Serine is an endogenous amide of long-chain fatty acids with ethanolamine (N-acyl amides). N-Oleoyl-L-Serine is a lipid regulator of bone remodeling and stimulates osteoclast apoptosis. N-Oleoyl-L-Serine can be used for antiosteoporotic drug discovery development [1]. Uses: Scientific research. Group: Peptides. CAS No. 107743-37-3. Pack Sizes: 1 mg (27.06 mM * 100 μL in Ethanol). Product ID: HY-124081. MedChemExpress MCE
N-Oleoyl Taurine Several different arachidonoyl amino acids, including N-arachidonoyl dopamine and N-arachidonoyl serine, have been isolated and characterized from bovine brain.1 During mass spectral lipidomics analysis of rat brain, a series of fatty acyl amides of a third amino acid, taurine, were discovered.2 This novel class of compounds is present in kidney and activates members of the transient receptor potential (TRP) family of calcium channels.3 N-Oleoyl taurine is an amino-acyl endocannabinoid isolated from rat brain that may activate TRPV1 and TRPV4. Uses: Scientific research. Group: Signaling pathways. CAS No. 52514-04-2. Pack Sizes: 500 μg (12.83 mM * 100 μL in DMSO); 1 mg (12.83 mM * 200 μL in DMSO). Product ID: HY-120963. MedChemExpress MCE
N-Oleyl sarcosine N-cis-Octadecenoylsarcosine. CAS No. 110-25-8. Product ID: 2-08356. Molecular formula: C21H39NO3. Mole weight: 353.55. CarboMer Inc
N-ω1,N-δ-Dicarbobenzoxy-L-argininamide hydrochloride N-ω1,N-δ-Dicarbobenzoxy-L-argininamide hydrochloride. Synonyms: H-Arg(Z)2-NH2 HCl. Molecular formula: C22H27N5O5·HCl. Mole weight: 477.94. BOC Sciences 11
Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine. Synonyms: D-Arg(Pbf)-OH. Grade: ≥ 99.0% (HPLC). CAS No. 200116-81-0. Molecular formula: C19H30N4O5S. Mole weight: 426.53. BOC Sciences 11
N-ω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininamide N-ω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininamide. Synonyms: H-Arg(Pbf)-NH2 HCl. Molecular formula: C19H31N5O4S·HCl. Mole weight: 462.02. BOC Sciences 11
N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine. Group: Biochemicals. Alternative Names: N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine. Grades: Highly Purified. CAS No. 200115-86-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
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