A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| novomix TR (Transparent Film Coating System) | novomix TR (Transparent Film Coating System). Product ID: PE-0195. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novomix TR (Transparent Film Coating System); PE-0195. Appearance: Powder. |  |
| NOX2-IN-2 diTFA | NOX2-IN-2 diTFA (compound 33) is a potent NOX2 inhibitor targeting the p47phox-p22phox protein-protein interaction with a Ki of 0.24 μM. NOX2-IN-2 diTFA inhibits ROS production derived from NOX2 in cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2648709-80-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-156425A. |  |
| NoxA1ds | NoxA1ds, a peptide recapitulating a putative activation subdomain of NOXA1, is a highly efficacious and selective inhibitor of Nox1 activity and establishes a critical interaction site for Nox1:NOXA1 binding required for enzyme activation. Alternative Names: Glu-Pro-Val-Asp-Ala-Leu-Gly-Lys-Ala-Lys-Val-NH2. CAS No. 1435893-78-9. Molecular formula: C50H88N14O15. Mole weight: 1125.33. |  |
| NP-10 | NP-10. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums |  |
| NP-12 | NP-12. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| NP-12 | NP-12 is a peptide antagonist of the PD-1 signaling pathway and can be used as an immunomodulator for cancer therapy. Alternative Names: NP 12; NP12; L-Glutamic acid, N2,N6-bis(L-seryl-L-asparaginyl-L-threonyl-L-seryl-L-α-glutamyl-L-seryl-L-phenylalanyl)-L-lysyl-L-phenylalanyl-L-arginyl-L-valyl-L-threonyl-L-glutaminyl-L-leucyl-L-alanyl-L-prolyl-L-lysyl-L-alanyl-L-glutaminyl-L-isoleucyl-L-lysyl-; Ser-Asn-Thr-Ser-Glu-Ser-Phe-Lys(Ser-Asn-Thr-Ser-Glu-Ser-Phe)-Phe-Arg-Val-Thr-Gln-Leu-Ala-Pro-Lys-Ala-Gln-Ile-Lys-Glu-NH2. Grades: ≥98%. CAS No. 1353564-66-5. Molecular formula: C142H225N39O49. Mole weight: 3262.53. | |
| NP-1815-PX sodium | NP-1815-PX sodium is an orally active dual inhibitor of P2X4 and prostaglandin TP receptors, with an IC50 of 0.26 μM against human P2X4 receptors. NP-1815-PX sodium specifically inhibits ATP-mediated prostaglandin production, TP receptor-induced calcium elevation, and the canonical/non-canonical NLRP3 inflammasome signaling pathway. NP-1815-PX sodium selectively blocks smooth muscle contractions induced by ATP, U46619 (HY-108566) and prostaglandin F2α. NP-1815-PX sodium not only produces anti-allodynic effects in vivo, but also significantly alleviates symptoms of DNBS (HY-W324435)-induced colitis (such as weight loss and tissue damage). NP-1815-PX sodium exerts anti-inflammatory effects by downregulating IL-1β levels and Caspase-1 activity. NP-1815-PX sodium is used in studies related to asthma and inflammatory bowel disease (colitis)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1239578-80-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150270A. | |
| NP-313 | NP-313 is a potent antithrombotic agent that inhibits platelet aggregation and activation. NP-313 has dual inhibition of thromboxane A 2 synthesis and selective inhibition of SOCC-mediated Ca2+ inward flow[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5397-78-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129496. | |
| NP3-253 | NP3-253 is an orally active and brain-penetranted NLRP3 inflammasome inhibitor. NP3-253 functions as a molecular glue that prevents NACHT-subdomain rearrangements, locking NLRP3 in an inactive conformation. NP3-253 inhibits production of pro-inflammatory cytokines IL-1β and IL-18. NP3-253 can be used for the research of inflammation and neurological disease, suah as peritonitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2557349-50-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-169996. | |
| NP-4 | NP-4. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| NP-8 | NP-8. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| NP-9 | NP-9. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| NP-AHD | NP-AHD. Group: Biochemicals. Alternative Names: 1-[[ (2-Nitrophenyl) methylene]amino]-2, 4-imidazolidinedione. Grades: Highly Purified. CAS No. 623145-57-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H8N4O4. US Biological Life Sciences. |  Worldwide |
| N-palmitoylcysteine alpha-methyl ester | N-palmitoylcysteine alpha-methyl ester. CAS No. 73793-95-0. Product ID: ACM73793950. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-palmitoyl-DPPE | N-palmitoyl-DPPE is a type of N-acylphosphatidylethanolamine (NAPE) which as a group includes substrates in the endocannabinoid biosynthesis pathway. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-palmitoyl; NAPE 16:0. CAS No. 57984-41-5. Molecular formula: C59H119N2O9P. Mole weight: 1031.58. | |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin is a sphingomyelin with palmitic acid inserted at the acylation position. Sphingomyelin is a type of sphingolipid found in animal cell membranes. Alternative Names: 16:0 SM (d18:1/16:0); N-palmitoyl-D-erythro-sphingosylphosphorylcholine; Hexadecanoyl Sphingomyelin; N-(hexadecanoyl)-sphing-4-enine-1-phosphocholine; C16 Sphingomyelin. Grades: 98%. CAS No. 6254-89-3. Molecular formula: C39H79N2O6P. Mole weight: 703.03. | |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin. Group: Biochemicals. Alternative Names: N-Hexadecanoyl-D-sphingosine-1-phosphocholine. Grades: Highly Purified. CAS No. 6254-89-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C39H79N2O6P. US Biological Life Sciences. | Worldwide |
| N-Palmitoyl-D-sphingomyelin | N-palmitoyl-D-sphingomyelin (sphingomyelin 16:0) is a component of LDL-carrying liposomes. N-palmitoyl-D-sphingomyelin can be used in colorectal cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sphingomyelin 16:0. CAS No. 6254-89-3. Pack Sizes: 10 mM * 1 mL in Ethanol; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141629. | |
| N-palmitoylglycine | N-palmitoylglycine contains a 16-carbon saturated fatty acid that is amide-linked to glycine and is structurally similar to the phospholipid-derived N-acyl ethanolamines. It inhibits heat-evoked firing of wide dynamic range (WDR) neurons, activates calcium influx in DRG cells and stimulates NO production. Alternative Names: palmitoyl glycine; PalGly; N-(1-Oxohexadecyl)Glycine; N-Ethanoyl-Hexadecanamide. Grades: ≥ 98% (HPLC). CAS No. 2441-41-0. Molecular formula: C18H35NO3. Mole weight: 313.50. | |
| N-Palmitoyl-L-glutamine | N-Palmitoyl-L-glutamine is a Glutamine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58725-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139666. | |
| N-Palmitoyl-l-leucine | N-Palmitoyl-l-leucine (GK144) is a secreted phospholipases A2 inhibitor. N-Palmitoyl-l-leucine can be used for inflammatory diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GK144. CAS No. 14379-42-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-122756. | |
| N-palmitoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]} | N-palmitoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]}. CAS No. 212116-78-4. Molecular formula: C41H77NO7. Mole weight: 696.1g/mol. IUPAC Name: 4-O-[(E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate. SMILES: CCCCCCCCCCCCCCCC(=O)NC(COC(=O)CCC(=O)OCCOC)C(C=CCCCCCCCCCCCCC)O. InChI: InChI=1S/C41H77NO7/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(43)37(36-49-41(46)33-32-40(45)48-35-34-47-3)42-39(44)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h28,30,37-38,43H,4-27,29,31-36H2,1-3H3,(H,42,44)/b30-28+. |  |
| N-(p-Aminobenzoyl)-L-glutamic Acid Dimethyl Ester | N-(p-Aminobenzoyl)-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl)glutamic Acid Dimethyl Ester; Dimethyl N-(p-aminobenzoyl)-L-glutamate; N-(p-Aminobenzoyl)glutamic Acid 1,5-Dimethyl Ester. Grades: Highly Purified. CAS No. 52407-60-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NPBA | NPBA, a potassium K2P channel TASK-3 (KCNK9) agonist, is a tandem pore domain weak inward rectifying K+ channel (TWIK2) channel blocker. NPBA suppresses NLRP3 inflammasome activation in macrophages[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 524033-40-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139064. | |
| NPC 15199 | NPC 15199. Group: Biochemicals. Grades: Purified. CAS No. 35661-60-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Npc 15437 dihydrochloride | Npc 15437 dihydrochloride. Alternative Names: NPC 15437 Dihydrochloride;(2S)-2,6-Diamino-N-[[1-(1-oxotridecyl)-2-piperidinyl]methyl]hexanamide dihydrochloride. CAS No. 136449-85-9. Purity: 96%. Product ID: ACM136449859. Molecular formula: C25H50N4O2.2HCl. Mole weight: 438.6901. IUPAC Name: 2,6-diamino-N-[(1-tridecanoylpiperidin-2-yl)methyl]hexanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Npc-15437 dihydrochloride selective prot ein kin | Npc-15437 dihydrochloride selective prot ein kin. Alternative Names: 141774-20-1. CAS No. 141774-20-1. Purity: 96%. Product ID: ACM141774201. Molecular formula: C25H50N4O2??·2HCl??·xH2O. Mole weight: 511.61 (anhydrous ba. IUPAC Name: 2,6-diamino-N-[[(2S)-1-tridecanoylpiperidin-2-yl]methyl]hexanamide;hydrate;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(p-Coumaroyl) serotonin | N-(p-Coumaroyl) serotonin. Group: Biochemicals. Alternative Names: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide; NSC 369503; p-Coumaroylserotonin. Grades: Highly Purified. CAS No. 68573-24-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18N2O3. US Biological Life Sciences. | Worldwide |
| NPD-001 | NPD-001 is a potent Trypanosoma brucei phosphodiesterases 1/2 (TbrPDEB1/2) inhibitor, with IC50 values of 4 and 3 nM, respectively. NPD-001 also inhibits hPDE4. NPD-001 can increase cAMP levels in parasites, prevent cytokinesis, and cause the parasites to form multinucleated, multi-flagellated cells that eventually lyse. NPD-001 can be used for the research of infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 469863-16-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136637. | |
| NPD, 98.0% | NPD, 98.0%. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.7g/mol. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87. InChI: InChI=1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H. | |
| NPE-caged-AppNHp | NPE-caged-AppNHp is a chemical compound commonly used in the biomedicine industry for the study of signal transduction pathways. It is a caged derivative of AppNHp, an analog of ATP, and is employed to study the activation of G proteins and their downstream signaling pathways in response to various stimuli. It is particularly useful for examining the kinetics of signaling events with high temporal resolution in live cells. Alternative Names: NPE-caged-AMPPNP; Adenosine-5'-[( β,γ )-imido]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. CAS No. 116271-21-7. Molecular formula: C18H24N7O14P3(free acid). Mole weight: 655.34 (free acid). | |
| NPE-caged-ATP | NPE-caged-ATP is a crucial tool in the field of biomedicine. It is widely used as a photoactivatable ATP analog to investigate ATP-dependent processes in live cells. By uncaging ATP using light, researchers can precisely control and study cellular signaling pathways, protein phosphorylation, and ATP-dependent enzyme activities. This product serves as a valuable resource in studying cellular dynamics, drug screening, and understanding diseases associated with aberrant ATP metabolism. Alternative Names: Adenosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. CAS No. 67030-27-7. Molecular formula: C18H23N6O15P3(free acid). Mole weight: 656.33 (free acid). | |
| NPE-caged-GpCpp | NPE-caged-GpCpp is a cutting-edge biomedical compound aiding in exploring intricate G-protein signaling pathways. As an indispensable non-fluorescent caged guanosine-5'-O-(2-thiodiphosphate) (GpCpp) analog, it facilitates meticulous spatiotemporal manipulation of G-protein activation. Alternative Names: NPE-caged-GMPCPP; Guanosine-5'-[(α,β)-methyleno]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C19H25N6O15P3(free acid). Mole weight: 670.35 (free acid). | |
| NPE-caged-GTP | NPE-caged-GTP is a valuable tool in biomedical research, specifically in the field of cell signaling. It is a caged derivative of GTP, typically used to study GTPase-dependent processes. Upon irradiation, NPE-caged-GTP releases GTP, facilitating the activation of GTPases involved in various cellular pathways. This product enables precise spatiotemporal control of GTPase activity, aiding in the investigation of diseases like cancer and neurodegenerative disorders. Alternative Names: Guanosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. CAS No. 124830-99-5. Molecular formula: C18H23N6O16P3(free acid). Mole weight: 672.33 (free acid). | |
| NPE-caged-GTP sodium salt | NPE-caged-GTP sodium salt is a revolutionary and indispensable tool utilized to probe the intricate dynamics of GTP-dependent intracellular mechanisms. Facilitating meticulous regulation and optical manipulation of GTP signaling pathways, this exceptional compound serves as an invaluable resource for comprehensive studies on signal transduction, protein synthesis and gene expression. Its invaluable application further extends to the exploration of deleterious afflictions linked to GTPases, notably encompassing cancer, neurodegenerative disorders and cardiovascular ailments. Grades: 95%. Molecular formula: C18H23N6O16P3·xNa. Mole weight: 672.33 (free acid). | |
| NPE-caged-HPTS | NPE-caged-HPTS. Group: Biochemicals. Grades: Purified. CAS No. 223759-19-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NPE-caged-Mant-dGTP | NPE-caged-Mant-dGTP is used in research for studying nucleotide analogs and their effects on DNA synthesis and replication. It serves as a caged form of Mant-dGTP is a promising tool for investigating DNA polymerases and nucleotide incorporation dynamics. Alternative Names: 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyguanosine-5'-triphosphate, P3-(1-(2-nitro-phenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C26H30N7O16P3(free acid). Mole weight: 789.48 (free acid). | |
| NPE-caged-proton | NPE-caged-proton. Group: Biochemicals. Grades: Purified. CAS No. 1186195-63-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NPE-caged-XDP | NPE-caged-XDP, a glutamate receptor agonist, is an indispensable tool in optogenetics research. Its wide usage stems from its ability to manipulate neuronal activity; leading to a comprehensive understanding of synaptic transmission and plasticity mechanics. Studies have shown NPE-caged-XDP's effectiveness in regulating excitatory synaptic signaling. As such, it is employed in examining diverse neurological conditions such as anxiety and epilepsy. Alternative Names: Xanthosine-5'-diphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N5O14P2(free acid). Mole weight: 593.33 (free acid). | |
| NPE-caged-XppNHp | This caged version of XppNHp, a GTP analog, allows for light-controlled activation of G protein-coupled receptors (GPCRs) and downstream intracellular signaling pathways. Widely used in drug discovery and basic research, NPE-caged-XppNHp provides unparalleled insights into GPCR-mediated signaling across various disease models, including cancer, cardiovascular, and neurological diseases. Get ready to delve deep into the intricacies of protein signaling with NPE-caged-XppNHp. Alternative Names: NPE-caged-XMPPNP; Xanthosine-5'-[(β,γ)-imido]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H23N6O16P3(free acid). Mole weight: 672.33 (free acid). | |
| NPE-caged-XTP | NPE-caged-XTP, a photo-labile derivative of XTP, a purine nucleotide with important roles in RNA metabolism, is a veritable treasure trove for those who wish to survey the multifaceted landscape of RNA splicing and editing. This resource is unparalleled in its ability to identify RNA-binding proteins. Upon irradiating this ingenious innovation with light, NPE-caged-XTP valiantly releases XTP, which is then detectable or can be incorporated into RNA. The study of RNA biology has never been simpler with the aid of this groundbreaking tool. Alternative Names: Xanthosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H22N5O17P3(free acid). Mole weight: 673.31 (free acid). | |
| NPEC-caged-(1S,3R)-ACPD | NPEC-caged-(1S,3R)-ACPD. Group: Biochemicals. Grades: Purified. CAS No. 1315379-60-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-D-AP5 | NPEC-caged-D-AP5. Group: Biochemicals. Grades: Purified. CAS No. 1416943-27-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-dopamine | NPEC-caged-dopamine. Group: Biochemicals. Grades: Purified. CAS No. 1257326-23-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-LY 379268 | NPEC ( (N) -1- (2-Nitrophenyl) ethoxycarbonyl) caged version of LY 379268, selective group II mGlu receptor agonist. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-noradrenalin | NPEC-caged-noradrenalin. Group: Biochemicals. Grades: Purified. CAS No. 1257323-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-(S)-3,4-DCPG | NPEC-caged-(S)-3,4-DCPG. Group: Biochemicals. Grades: Purified. CAS No. 1257323-85-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-(S)-AMPA | NPEC-caged-(S)-AMPA. Group: Biochemicals. Grades: Purified. CAS No. 1257323-84-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-serotonin | NPEC-caged-serotonin. Group: Biochemicals. Grades: Purified. CAS No. 1257326-22-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NP-EGTA AM | NP-EGTA AM is a cell-permeant, photolabile chelator with a high selectivity for Ca2+ upon UV illumination. It is converted to NP-EGTA by intracellular esterases. Alternative Names: o-Nitrophenyl EGTA, AM. Molecular formula: C32H43N3O20. Mole weight: 789.7. | |
| n-Pentacontane | n-Pentacontane. Uses: For analytical and research use. Category: Hydrocarbons & petrochemicals. Alternative Names: Pentacontane, n-Pentacontane. CAS No. 6596-40-3. Molecular formula: C50H102. Mole weight: 703.34. IUPAC Name: pentacontane. Catalog: APS6596403. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC. |  |
| n-Pentacosanol | n-Pentacosanol. Alternative Names: 1-PENTACOSANOL; N-PENTACOSANOL; pentacosyl alcohol; Einecs 247-427-0. CAS No. 26040-98-2. Molecular formula: C25H52O. Mole weight: 368.6798. | |
| n-Pentadecane | n-Pentadecane. Alternative Names: Pentadekan. CAS No. 629-62-9. Purity: 99.5%. Product ID: ACM629629. Molecular formula: C15H32. Mole weight: 212.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Pentadecylcyclohexane | n-Pentadecylcyclohexane. Alternative Names: Cyclohexane, pentadecyl-; cyclohexane,pentadecyl-; pentadecane,1-cyclohexyl; pentadecyl-cyclohexan; PENTADECYLCYCLOHEXANE; N-PENTADECYLCYCLOHEXANE; N-PENTADECYLCYCLOHEXANE 98+%; 1-CYCLOHEXYLPENTADECANE. CAS No. 6006-95-7. Molecular formula: C21H42. Mole weight: 294.56. | |
| n-Pentane Bulk | Tanker volume. Group: Pentane. Grades: 99% pure n-pentane. CAS No. 109-66-0. Categories: Quintane. |  |
| n-Pentane Drum | 55 gallons of product. Group: Pentane. Grades: 99% pure n-pentane. CAS No. 109-66-0. Categories: Quintane. | |
| n-Pentyl-2,2,3,3,4,4,5,5,5-d9 Alcohol | n-Pentyl-2,2,3,3,4,4,5,5,5-d9 Alcohol. CAS No. 148587-12-6. Purity: 98 atom % D. Product ID: ACM148587126. Molecular formula: CD3(CD2)3CH2OH. Mole weight: 97.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Perfluoro octane | 25g Pack Size. Group: Building Blocks, Fluorinated Products. Formula: C8F18. CAS No. 307-34-6. Prepack ID 29541276-25g. Molecular Weight 438.06. See USA prepack pricing. |  |
| NPFF1-R antagonist 1 | NPFF1-R antagonist 1 (compound 8b), a piperidine analogue, is a potent neuropeptide FF (NPFF) receptor antagonist. NPFF1-R antagonist 1 is 15-fold selective for the NPFF1-R subtype, with Ki values of 211 nM and 3270 nM for NPFF1-R and NPFF2-R, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3057753-40-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161405. | |
| NP-G2-044 | NP-G2-044 is a potent, orally active fascin inhibitor, with an IC50 of ~2 μM. NP-G2-044 blocks tumor metastasis and increases antitumor immune response[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807454-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125506. | |
| NPG(2)PODA | NPG(2)PODA. Mole weight: 328. | |
| NPGDA, 4-8 cps | NPGDA, 4-8 cps. Mole weight: 212. | |
| NPGDA, 5-15 cps | NPGDA, 5-15 cps. Mole weight: 212. | |
| N-PHENACYLTHIAZOLIUM BROMIDE | N-PHENACYLTHIAZOLIUM BROMIDE. Alternative Names: N-PHENACYLTHIAZOLIUM BROMIDE; 3-Phenacylthiazoliumbromide. Grades: 95%. CAS No. 5304-34-7. Molecular formula: C11H10BrNOS. Mole weight: 284.17. | |
| N-(Phenethyl)acetamide | N-(2-Phenylethyl)acetamide can be used as an antimicrobial agent for aquaculture. Alternative Names: N-(2-phenylethyl)acetamide; N-(2-phenylethyl)acetamide. CAS No. 877-95-2. Molecular formula: C10H13NO. Mole weight: 163.22. | |
| N-Phenethylbenzamide | N-Phenethylbenzamide. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)benzamide; N-(2-Phenylethyl)benzamide; N-Benzoyl-2-phenylethylamine; N-Benzoyl- β-phenethylamine; N-Benzoylphenethylamine; NSC 16618; NSC 43723. Grades: Highly Purified. CAS No. 3278-14-6. Pack Sizes: 5g. Molecular Formula: C15H15NO, Molecular Weight: 225.29. US Biological Life Sciences. | Worldwide |
| N-phenethylpiperidinone | N-phenethylpiperidinone. CAS No: 39742-60-4 |  Sarchem Laboratories New Jersey NJ |
| N-(Phenoxycarbonyl)-L-valine | N-(Phenoxycarbonyl)-L-valine. Alternative Names: (S)-3-Methyl-2-((phenoxycarbonyl)amino)butanoic acid; L-Valine,N-(phenoxycarbonyl)-; phenoxycarbonyl-l-valine; phenoxycarbonyl-(L)-valine; (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid. Grades: ≥ 99% (HPLC). CAS No. 126147-70-4. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| N-Phenoxycarbonyl-L-valine | N-Phenoxycarbonyl-L-valine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-(Phenoxy-d5-acetoxy)succinimide | N-(Phenoxy-d5-acetoxy)succinimide. Group: Biochemicals. Alternative Names: Phenoxy-d5-acetic Acid N-Hydroxysuccinimide Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
