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| Product | Description | |
|---|---|---|
| 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-Palmitoyl-dl-dihydro-*galactocerebrosi de | Heterocyclic Organic Compound. CAS No. 108392-00-3. Molecular formula: C40H79NO8. Mole weight: 702.06. Catalog: ACM108392003. |  |
| 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-Phytosphingosine | Sphingolipids. Alternative Names: N-hexadecanoylphytosphingosine. CAS No. 111149-09-8. Molecular formula: C34H69NO4. Mole weight: 555.916. Purity: 98%+. Catalog: ACM111149098. | |
| N-Palmitoyl serinol | Heterocyclic Organic Compound. Alternative Names: N-PALMITOYL SERINOL;PALMITOYL SERINOL; N-[2-HYDROXY-1- (HYDROXYMETHYL)ETHYL]-HEXADECANAMIDE. CAS No. 126127-31-9. Molecular formula: C19H39NO3. Mole weight: 329.52. Catalog: ACM126127319. | |
| N-palmitoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]} | N-palmitoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]}. Group: Polyethylene (pe). CAS No. 212116-78-4. Product ID: 4-O-[(E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate. Molecular formula: 696.1g/mol. Mole weight: C41H77NO7. CCCCCCCCCCCCCCCC (=O)NC (COC (=O)CCC (=O)OCCOC)C (C=CCCCCCCCCCCCCC)O. InChI= 1S / C41H77NO7 / c1-4-6-8-10-12-14-16-18-20-22-24-26-2 8-30-38 (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 +. AVEKIUFLDWAVJR-SJCQXOIGSA-N. |  |
| N-Palmitoyl Taurine | Several different arachidonoyl amino acids, including N-arachidonoyl dopamine (NADA) and N-arachidonoyl serine (ARA-S), have been isolated and characterized from bovine brain.1 During mass spectral lipidomic analysis of rat brain, a series of fatty acyl amides of a third amino acid, taurine, is discovered. N-Palmitoyl taurine is a prominent amino-acyl endocannabinoid isolated from rat brain during lipidomics profiling. Its function is currently under investigation. Uses: Scientific research. Group: Signaling pathways. CAS No. 83982-06-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120965. |  |
| 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 |
| N- (p-Aminophenethyl) spiperone | Analogue of Spiperone. Group: Biochemicals. Alternative Names: N- (p-Aminophenethyl) spiroperidol; 3-[2-(4-Aminophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Grades: Highly Purified. CAS No. 93801-18-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(p-amylcinnamoyl)anthranilic acid | N-(p-amylcinnamoyl)anthranilic acid is a TPR channel blocker and phospholipase A2 (PLA2) inhibitor. It blocks the receptor-induced release of arachidonic acid and subsequent signaling cascades in the pancreas and the cardiovascular system. Synonyms: Benzoic acid, 2-[[1-oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]-; 2-[[1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]benzoic acid; Benzoic acid, 2-[[1-oxo-3-(4-pentylphenyl)-2-propenyl]amino]-; N-(4-Pentylcinnamoyl)anthranilic acid; N-(para-Amylcinnamoyl)anthranilic acid. Grades: ≥95%. CAS No. 110683-10-8. Molecular formula: C21H23NO3. Mole weight: 337.41. |  |
| NPB | NPB is a specific and potent inhibitor of BAD phosphorylation at Ser99 , with an IC 50 of 0.41 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2247491-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119368. | |
| NPB | Organic Light Emitting Diode (OLED). Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-benzidine. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.74 g/mol. Appearance: Pale yellow powder. Purity: 95%+. IUPACName: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Canonical 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. Density: 1.213 ± 0.06 g/ml. Catalog: ACM123847858. | |
| 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. Group: Signaling pathways. CAS No. 524033-40-7. Pack Sizes: 10 mM * 1 mL; 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 15199 | NPC 15199 is an amino acid derivative. It is also one of the novel PPARγ ligands that can reduce osteoclasts differentiation through activating PPAR&gamma. Synonyms: NPC 15199; NPC15199; NPC-15199; N-(9-Fluorenylmethoxycarbonyl)-L-leucine. Grades: ≥99% by HPLC. CAS No. 35661-60-0. Molecular formula: C21H23NO4. Mole weight: 353.42. | |
| NPC-15437 hydrochloride | NPC-15437 is a selective protein kinase C (PKC) inhibitor with IC50 value of 19 μM. It dose-dependently induced deficit of memory retention in mice as PKC signaling is involved in memory processes. Synonyms: NPC 15437 dihydrochloride; (S)-2,6-Diamino-N-[(1-(1-oxotridecyl)-2-piperidinyl)methyl]hexanamide dihydrochloride. Grades: ≥95%. CAS No. 141774-20-1. Molecular formula: C25H50N4O2·2HCl. Mole weight: 511.6. | |
| N-(p-Chlorobenzoyl)-p-anisidine | N-(p-Chlorobenzoyl)-p-anisidine. Group: Biochemicals. Alternative Names: 4-Chloro-N-(4-methoxyphenyl)-benzamide; 4-Chloro-4'-methoxybenzanilide; 4-Chloro-N- (4-methoxyphenyl) benzamide; N-(4-Methoxyphenyl)-4-chlorobenzamide; N-(p-Chlorobenzoyl)-p-anisidine; N-(p-Methoxyphenyl)-p-chlorobenzamide; NSC 6924. Grades: Highly Purified. CAS No. 4018-82-0. Pack Sizes: 500mg. Molecular Formula: C14H12ClNO2, Molecular Weight: 261.7. US Biological Life Sciences. | Worldwide |
| N-p-Coumaroyl-N'-caffeoylputrescine | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-2-propenamide. CAS No. 1138156-77-0. Molecular formula: C22H24N2O5. Mole weight: 396.4. Purity: 95%+. Density: 5mg 10mg 20 mg. Catalog: ACM1138156770. | |
| 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, 98.0% | NPD, 98.0%. Group: Printed electronic materials. CAS No. 123847-85-8. Product ID: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 588.7g/mol. Mole weight: C44H32N2. 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=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. IBHBKWKFFTZAHE-UHFFFAOYSA-N. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-(1S,3R)-ACPD | A caged version of (1S,3R)-ACPD. (1S,3R)-ACPD is a group I/II mGlu agonist. Synonyms: (1S, 3R) -1- (2-Nitrophenyl) ethylcarboxyaminocyclopentane-1, 3-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 1315379-60-2. Molecular formula: C16H18N2O8. Mole weight: 366.32. | |
| 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-D-AP5 | A caged version of D-AP5. D-AP5 is an antagonist of the NMDA receptor. Synonyms: D-[[1-(2-Nitrophenyl)ethyl]carbamoyl]-2-amino]-5-phosphonopentanoic acid. Grades: ≥99% by HPLC. CAS No. 1416943-27-5. Molecular formula: C14H19N2O9P. Mole weight: 390.28. | |
| 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-dopamine | NPEC-caged-dopamine is a caged version of dopamine. It can release dopamine leading to dopamine D1 receptor activation upon UV light illumination. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-3,4-dihydroxyphenethylamine. Grades: ≥99% by HPLC. CAS No. 1257326-23-0. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 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-LY 379268 | A caged version of LY 379268. LY 379268 is a selective group II mGlu receptor agonist. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid. Grades: ≥98% by HPLC. Molecular formula: C16H16N2O9. Mole weight: 380.31. | |
| 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 | A caged version of (S)-3,4-DCPG. (S)-3,4-DCPG is a selective mGlu8a agonist. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-(S)-3,4-Dicarboxyphenylglycine. Grades: ≥98% by HPLC. CAS No. 1257323-85-5. Molecular formula: C19H16N2O10. Mole weight: 432.34. | |
| 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-(S)-AMPA | A caged version of (S)-AMPA. (S)-AMPA is an AMPA receptor agonist. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-(S)-α-1-(2-nitrophenyl)ethylcarboxyamino-3-hydroxy-5-methyl-4-isoxazolepropionic acid. Grades: ≥98% by HPLC. CAS No. 1257323-84-4. Molecular formula: C16H17N3O8. Mole weight: 379.32. | |
| NPEC-caged serotonin | NPEC-caged serotonin is a caged version of serotonin. Synonyms: 3-((N)-1-(2-Nitrophenyl)ethylcarboxy)-(2-Aminoethyl)-1H-indol-5-ol. Grades: ≥99% by HPLC. CAS No. 1257326-22-9. Molecular formula: C19H19N3O5. Mole weight: 369.37. | |
| NPEC-caged-serotonin | NPEC-caged-serotonin. Group: Biochemicals. Grades: Purified. CAS No. 1257326-22-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt | N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]acetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2); (2S,5R,6R)-6-((2R)-2-(2-Amino-2-(4-hydroxyphenyl)acetamido)-2-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; Disodium (2S,5R,6R)-6-({(2R)-2-{[amino(4-hydroxyphenyl)acetyl]amino}-2-[(2R,4S)-4-carboxylato-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grades: 90%. Molecular formula: C24H29N5Na2O8S2. Mole weight: 625.62. | |
| N-Pentadecanoyl-Psychosine | Sphingolipids. Alternative Names: N-[(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-pentadecanamide. CAS No. 112726-51-9. Molecular formula: C39H75NO8. Mole weight: 686. Purity: 99%+. Catalog: ACM112726519. | |
| 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 3-bromophenylsulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-bromo-N-pentylbenzenesulfonamide, 1072944-95-6, N-Pentyl 3-bromophenylsulfonamide, AC1MY1R2, CTK8B3262, N-Pentyl 3-bromophenylsulfonamide,, ANW-42144, 3-bromo-N-pentylbenzene-1-sulfonamide, AKOS008678558, AK-92650, KB-110378, A-4489, I14-31384. CAS No. 1072944-95-6. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N-pentylbenzenesulfonamide. Canonical SMILES: CCCCCNS(=O)(=O)C1=CC(=CC=C1)Br. Catalog: ACM1072944956. | |
| N-Pentyl 4-hydroxybenzoate-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219798-66-9. Molecular formula: 212.28. Purity: 98 atom % D. Catalog: ACM1219798669. | |
| N-Pentylindole | Indole derivative with anticancer activity. Group: Biochemicals. Alternative Names: 1-Pentylindole; 1-Pentyl-1H-indole. Grades: Highly Purified. CAS No. 59529-21-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Pentylindole-d11 | Labeled Indole derivative with anticancer activity. Group: Biochemicals. Alternative Names: 1-Pentylindole-d11; 1-Pentyl-1H-indole-d11. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| n-Pentylpyrazine | n-Pentylpyrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Pentylsilane | Heterocyclic Organic Compound. CAS No. 10177-98-7. Molecular formula: C5H14Si. Mole weight: 102.25 g/mol. Purity: 0.97. Density: 0.7043 g/mL. Catalog: ACM10177987. | |
| 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. |  |
| NP-G2-044 | NP-G2-044 is a potent, orally active fascin inhibitor, with an IC 50 of ~2 μM. NP-G2-044 blocks tumor metastasis and increases antitumor immune response [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807454-59-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125506. | |
| NPG Glycol | NPG Glycol is used in the synthesis of tetraphenylporphyrins. Also used in the synthesis of Bryostatin 2, a protein kinase modulator. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-propanediol; Neoppentylglycol; 1,3-Dihydroxy-2,2-dimethylpropane; 2, 2-Bis (hydroxymethyl) propane; 2,2-Dimethyl-1,3-dihydroxypropane; 2,2-Dimethyl-1,3-propanediol; 2,2-Dimethyl-1,3-propylene Glycol; 2,2-Dimethylolpropane; 2,2-Dimethylpropan-1,3-diol; 2,2-Dimethylpropanediol Monoacrylate Monomethacrylate; 2,2-Dimethyltrimethylene Glycol; Dimethylolpropane; Hydroxypivalyl Acohol; NSC 55836; NSC 6366; Neopentanediol; Neopentyl Glycol; Neopentylene Glycol; Nexcoat 600. Grades: Highly Purified. CAS No. 126-30-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Phenethyl-1H-indol-6-amine | Heterocyclic Organic Compound. CAS No. 1239447-39-2. Purity: 0.96. Catalog: ACM1239447392. | |
| N-Phenethylbenzamide | N-Phenethylbenzamide is an active compound. N-Phenethylbenzamide can be extracted from Liriodendron tulipifera. N-Phenethylbenzamide can be used for the research of inflammatory diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 3278-14-6. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-32135. | |
| 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-Phenethylcinnamamide | Other Alkaloids. CAS No. 103188-43-8. Mole weight: 251.32. Purity: 95%+. Catalog: ACM103188438. | |
| N-phenethylpiperidinone | N-phenethylpiperidinone. CAS No: 39742-60-4 |  Sarchem Laboratories New Jersey NJ |
| N-Phenethylpropane-2-imine | Heterocyclic Organic Compound. CAS No. 10433-34-8. Catalog: ACM10433348. | |
| N-(Phenoxycarbonyl)-L-valine | Synonyms: (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-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-d8 | N-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. 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 |
| N-Phenyl-[1,1':4',1''-terphenyl]-4-amine | N-Phenyl-[1,1':4',1''-terphenyl]-4-amine. Group: other electronic materials. CAS No. 897671-81-7. Product ID: N-phenyl-4-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)20-11-13-21 (14-12-20)22-15-17-24 (18-16-22)25-23-9-5-2-6-10-23/h1-18, 25H. VWXSLLOSYCKNCF-UHFFFAOYSA-N. | |
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