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| Product | Description | |
|---|---|---|
| N-[p- (Acetylmercuric) phenyl]maleamate | Intermediate in the preparation of a new conjugated agent for radioiodination of proteins. Group: Biochemicals. Alternative Names: (Z)-4-Oxo-4-(phenylamino)-2-butenoic Acid Mercury Complex; (Z) - (Acetato-O) [4-[ (3-carboxy-1-oxo-2-propenyl) amino]phenyl]mercury. Grades: Highly Purified. CAS No. 557-24-4. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-[p- (Acetylmercuric) phenyl]maleimide | N-[p- (Acetylmercuric) phenyl]maleimide is used in the preparation of radioiodinated iodophenyl maleimideas a bifunctional radioimmunoconjugate. Group: Biochemicals. Alternative Names: (Acetato-O)[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]mercury; 1-Phenyl-1H-Pyrrole-2,5-dione Mercury Complex. Grades: Highly Purified. CAS No. 117259-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-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. Synonyms: palmitoyl glycine; PalGly; N-(1-Oxohexadecyl)Glycine; N-Ethanoyl-Hexadecanamide. Grade: ≥ 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 |
| 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 |
| 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-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-Coumaroyloctopamine | N-p-Coumaroyloctopamine is a natural alkaloid found in the herbs of Datura arborea. Synonyms: trans-N-(p-Coumaroyl)octopamine; OctopaMine, N-p-couMaroyl-. Grade: >98%. CAS No. 66648-45-1. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| 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-HPTS | NPE-caged-HPTS. Group: Biochemicals. Grades: Purified. CAS No. 223759-19-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NPE-caged-proton | NPE-caged-proton. Group: Biochemicals. Grades: Purified. CAS No. 1186195-63-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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-Pentacosane-[d52] | n-Pentacosane-[d52]. Synonyms: n-Pentacosane-d52. Grade: 98% atom D. CAS No. 121578-13-0. Molecular formula: C25D52. Mole weight: 405. | |
| 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-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-Pentyl 4-Hydroxybenzoate-[2,3,5,6-d4] | n-Pentyl 4-Hydroxybenzoate-[2,3,5,6-d4]. Synonyms: n-Pentyl 4-Hydroxybenzoate-2,3,5,6-D4. Grade: 98% atom D. CAS No. 1219798-66-9. Molecular formula: C12H12D4O3. Mole weight: 212.28. | |
| 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-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. | |
| 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-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. 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. Grade: ≥ 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. CAS No. 897671-81-7. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4. InChI: 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. | |
| N-Phenyl-1,3-benzothiazol-2-amine | N-Phenyl-1,3-benzothiazol-2-amine. Alternative Names: 2-Benzothiazolamine, N-phenyl-, Benzothiazole, 2-anilino-, MLS001007555, N-Phenyl-1,3-benzothiazol-2-amine, NSC26434, MolPort-001-847-227, HMS1748F07, CID230981, STK042950, ZINC00408555, SMR000384688, A2966/0124942, 1843-21-6, InChI=1/C13H10N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15. CAS No. 1843-21-6. Purity: 96%. Product ID: ACM1843216. Molecular formula: C13H10N2S. Mole weight: 226.296900 [g/mol]. IUPAC Name: N-phenyl-1,3-benzothiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Phenyl-1-anthramine | N-Phenyl-1-anthramine. CAS No. 98683-00-2. Molecular formula: C20H15N. Mole weight: 269.3g/mol. Purity: >98.0%(GC). IUPAC Name: N-phenylanthracen-1-amine. SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C20H15N/c1-2-10-18(11-3-1)21-20-12-6-9-17-13-15-7-4-5-8-16(15)14-19(17)20/h1-14,21H. | |
| N-Phenyl-1-naphthylamine | N-Phenyl-1-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-30-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C16H13N. US Biological Life Sciences. | Worldwide |
| N-Phenyl-1-naphthylamine | N-phenyl-1-naphthylamine appears as white to slightly yellowish prisms or reddish brown crystalline powder. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals, Liquid;WHITE-TO-SLIGHTLY-YELLOWISH CRYSTALS.;White to slightly yellowish prisms or reddish brown crystalline powder. Alternative Names: Akrochem antioxidant PANA. CAS No. 90-30-2. Molecular formula: C16H13N. Mole weight: 219.28. IUPAC Name: N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32. InChI: InChI=1S/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H. | |
| N-Phenyl-1-naphthylamine | 100g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: C16H13N. CAS No. 90-30-2. Prepack ID 90028877-100g. Molecular Weight 219.28. See USA prepack pricing. | |
| N-phenyl-2,3-dihydro-1H-inden-2-amine | N-phenyl-2,3-dihydro-1H-inden-2-amine. Alternative Names: N-Phenylindan-2-Amine. CAS No. 33237-72-8. Purity: 95%. Product ID: ACM33237728. Molecular formula: C15H15N. Mole weight: 209.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Phenyl-2,6-dichloroaniline | Crystalline, purity 98%. Synonym: 2,6-Dichlorodiphenylamine. CAS No. 15307-93-4. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 238.12. MP/BP: M.P. 47-50. Order No: FR-2181. |  Frinton Laboratories |
| N-Phenyl-2-anthramine | N-Phenyl-2-anthramine. CAS No. 109871-20-7. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-phenylanthracen-2-amine. SMILES: C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2. InChI: InChI=1S/C20H15N/c1-2-8-19(9-3-1)21-20-11-10-17-12-15-6-4-5-7-16(15)13-18(17)14-20/h1-14,21H. | |
| N-Phenyl-3-methoxyaniline | N-Phenyl-3-methoxyaniline. Group: Biochemicals. Alternative Names: 3-Methoxydiphenylamine. Grades: Highly Purified. CAS No. 101-16-6. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Phenyl-3-methoxyaniline ≥98.5% | N-Phenyl-3-methoxyaniline ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-16-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Phenyl-3-piperidinamine | N-Phenyl-3-piperidinamine. CAS No. 100240-05-9. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline | N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline. CAS No. 267221-89-6. Molecular formula: C30H37B2NO4. Mole weight: 497.24. Purity: 98%. | |
| N-Phenyl-4-biphenylamine | N-Phenyl-4-biphenylamine. Alternative Names: 4-ANILINOBIPHENYL;N-PHENYL-4-BIPHENYLAMINE;N-Phenyl-biphenyl-4-aMine;N-(4-Biphenylyl)-N-phenylamine;4-(Phenylamino)-1,1-biphenyl;4-Phenyldiphenylamine;Biphenyl-4-ylphenylamine;N-(1,1-Biphenyl-4-yl)-N-phenylamine. CAS No. 32228-99-2. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H. | |
| N-phenyl-4-(phenylethynyl)-N-(4-(phenylethynyl)phenyl)aniline | N-phenyl-4-(phenylethynyl)-N-(4-(phenylethynyl)phenyl)aniline. CAS No. 1044558-25-9. Molecular formula: C34H23N. Mole weight: 445.57. | |
| N-phenyl-4-(trimethylstannyl)-N-(4-(trimethylstannyl)phenyl)aniline | N-phenyl-4-(trimethylstannyl)-N-(4-(trimethylstannyl)phenyl)aniline. CAS No. 2408207-49-6. Molecular formula: C24H31NSn2. Mole weight: 570.94. | |
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