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| Product | Description | |
|---|---|---|
| Novobiocin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C31H35N2NaO11. CAS No. 1476-53-5. Prepack ID 51758785-1g. Molecular Weight 634.61 g/mol. See USA prepack pricing. |  |
| Novobiocin sodium salt | analytical standard. Group: Application areas. |  |
| Novobiocin Sodium Salt | Novobiocin is an antibiotic that acts as an inhibitor of bacterial DNA gyrase and eukaryotic DNA topoisomerase. Studies show that Novobiocin is also an inhibitor of retrovirus RNA-dependent DNA-polymerase. Novobiocin is used in the production of positively supercoiled plasmid DNA. Group: Biochemicals. Alternative Names: N-[7-[[3-O-(Aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-butenyl)benzamide monosodium salt; Albamycin Sodium; Cathomycin Sodium; Cathomycin Sodium Lyovac; NSC 2382; Vulcamycin. Grades: Highly Purified. CAS No. 1476-53-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Novobiocin sodium salt USP | 4-Hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)benzamido]-8-methylcoumarin-7-yl 3-O-carbamoyl-5,5-di-C-methyl-α-l-lyxofuranoside, Albamycin, Cathomycin. Grades: USP. CAS No. 1476-53-5. Product ID: 8-01393. Molecular formula: C31H35NaN2O11. Mole weight: 634.61. |  |
| novo-Glow | novo-Glow. Pack Sizes: 25 kg. Product ID: PE-0193. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novo-Glow; PE-0193. |  |
| Novokinin | Novokinin. Group: Biochemicals. Grades: Purified. CAS No. 358738-77-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Novokinin | Novokinin, designed based on the structure of ovokinin, is an angiotensin AT2 receptor agonist (Ki = 7.35 μM) that displays 93-fold selectivity over AT1. Novokinin exhibits vasorelaxing and hypotensive activity via activation of the IP (prostacyclin) receptor, and suppresses food intake via activation of PGE2-EP4 interaction. Synonyms: Novokinin; L-arginyl-L-prolyl-L-leucyl-L-lysyl-L-prolyl-L-tryptophan. CAS No. 358738-77-9. Molecular formula: C39H61N11O7. Mole weight: 795.98. |  |
| Novokinin acetate | Novokinin acetate is an angiotensin AT2 receptor agonist (Ki = 7.35 μM) that displays 93-fold selectivity over AT1. Novokinin exhibits vasorelaxing and hypotensive activity via activation of the IP (prostacyclin) receptor, and suppresses food intake via activation of PGE2-EP4 interaction. Synonyms: H-Arg-Pro-Leu-Lys-Pro-Trp-OH.CH3CO2H; L-arginyl-L-prolyl-L-leucyl-L-lysyl-L-prolyl-L-tryptophan acetic acid; Acetic acid, compd. with (L-arginyl-yl-L-leucyl-yl-L-lysyl-yl-L-prolyl-yl-L-prolyl-yl)-L-Tryptophan (1:1). Grades: ≥95%. CAS No. 2803405-27-6. Molecular formula: C41H65N11O9. Mole weight: 856.02. | |
| Novolac expoxy resin | Novolac expoxy resin. Group: Polymers. |  |
| novomix ENT (Enteric Film Coating System) | novomix ENT (Enteric Film Coating System). Pack Sizes: 25 kg. Product ID: PE-0199. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novomix ENT (Enteric Film Coating System); PE-0199. | |
| novomix Gen (General Film Coating System) | novomix Gen (General Film Coating System). Pack Sizes: 25 kg. Product ID: PE-0196. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novomix Gen (General Film Coating System); PE-0196. | |
| novomix (Moisture Resistant Film Coating System) | novomix (Moisture Resistant Film Coating System). Pack Sizes: 25 kg. Product ID: PE-0197. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novomix (Moisture Resistant Film Coating System); PE-0197. | |
| novomix (Plain Film Coating System) | novomix (Plain Film Coating System). Pack Sizes: 25 kg. Product ID: PE-0194. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novomix (Plain Film Coating System); PE-0194. Appearance: Powder. | |
| novomix SP (Special Film Coating System) | novomix SP (Special Film Coating System). Product ID: PE-0198. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; novomix SP (Special Film Coating System); PE-0198. | |
| 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. | |
| 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. Synonyms: Glu-Pro-Val-Asp-Ala-Leu-Gly-Lys-Ala-Lys-Val-NH2. CAS No. 1435893-78-9. Molecular formula: C50H88N14O15. Mole weight: 1125.33. | |
| Noxa A BH3 | Noxa A BH3 is a biological active peptide. (BH3 domain of Noxa protein). Uses: Scientific research. Group: Peptides. CAS No. 505070-09-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5328. |  |
| N-Oxacilloilyl (+)-6-Aminopenicillanic Acid Disodium Salt | N-Oxacilloilyl (+)-6-Aminopenicillanic Acid Disodium Salt is a derivative of Oxacillin, which is used as an antibiotic related to Penicillin. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[ (R) -2-[ (2R, 4S) -4-carboxy-5, 5-dimethyl-2-thiazolidinyl]-2-[[ (5-methyl-3-phenyl-4-isoxazolyl) carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2); Disodium (2S,5R,6R)-6-[([(2R,4S)-4-carboxylato-5,5-dimethyl-1,3-thiazolidin-2-yl]{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grades: 97%. Molecular formula: C27H29N5Na2O8S2. Mole weight: 661.66. | |
| N-Oxalylglycine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Oxide nicotine dichlorhydrate | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: 3-[(2S)-1-methylpyrrolidin-2-yl]-1-oxidopyridin-1-ium dihydrochloride. CAS No. 23155-03-5. Molecular formula: C10H14N2O.2HCl. Mole weight: 251.151. | |
| NOX Inhibitor VII, Thr101 (NADPH Oxidase Inhibitor VII, 6-Fluoro-2-o-tolylbenzo [d]isothiazol-3 (2H) -one, 6-Fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3(2H)-one) | A cell-permeable, selenium-to-sulfur substituted Ebselen derivative that exhibits similar NOX2 inhibitory activity as Ebselen by blocking p22phox c-terminal PRD (proline-rich domain) and p47phoxbis-SH3 interaction. Although less potent than Ebselen in cell-free p22phox PRD-p47phoxbis-SH3 binding (IC50 = 4 vs. 0.3uM) and NOX2 activity (IC50 = 4 vs. 0.6uM) assays, Thr101 is more potent and NOX2-selective than Ebselen in cell-based assays (Thr101 IC50 /Ebselen IC50 = 0.3/0.5, 3/0.15, 8/no inhibition, 8/0.7uM, respectively, against NOX2, NOX1, NOX4, and NOX5) and exhibits no glutathione peroxidase activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??FNOS, Primary Target: Blocks p22phox c-terminal PRD (proline-rich domain) and p47phox bis-SH3 interaction. US Biological Life Sciences. | Worldwide |
| N-Oxytriacetoneamine Glycerol Ketal | N-Oxytriacetoneamine Glycerol Ketal. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yloxy; 2,2,6,6-Tetramethylpiperidine 1-Oxylglycerol Ketal; TEMPO-glycerol Ketal. Grades: Highly Purified. CAS No. 150980-90-8. Pack Sizes: 250mg. Molecular Formula: C12H22NO4, Molecular Weight: 244.31. US Biological Life Sciences. | Worldwide |
| NP-10 | NP-10. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums |  |
| NP-118809 | NP-118809 is a N-type calcium channel blocker exhibits both anti-allodynic and anti-hyperalgesic activity in the spinal nerve ligation model of neuropathic pain. Uses: An analog of cinnarizine, a calcium channel blocker as anti-inflammatory agent. Synonyms: 39-1B4; NP 118809; NP-118809; NP118809; Z160; Z160; Z160. 1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one; 1-(Diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)piperazine. Grades: ≥98%. CAS No. 41332-24-5. Molecular formula: C32H32N2O. Mole weight: 460.61. | |
| NP-12 | NP-12. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| NP-1815-PX sodium | NP-1815-PX sodium is a potent and selective P2X4R antagonist. NP-1815-PX sodium has anti-inflammatory activity, and can relieve pain in chronic pain models. NP-1815-PX sodium also inhibits guinea pig tracheal/bronchial smooth muscle (TSM and BSM) contractions [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1239578-80-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150270A. | |
| NP-1 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| NP3PPO | NP3PPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'',4'''-(Phenylphosphoryl)bis(N-1-naphthyl-N-phenyl-1,1':4',1''-terphenyl-4-amine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1415633-86-1. Molecular formula: C74H53N2OP. Mole weight: 1017.20 g/mol. Product ID: ACM1415633861. Alfa Chemistry ISO 9001:2015 Certified. |  |
| NP-4 | NP-4. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| NP4PPO | NP4PPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4''' ,4''''-(Phenylphosphoryl)bis(N -1-naphthyl-N -phenyl-1,1':4',1'':4'',1'''-quaterphenyl-4-amine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1415633-87-2. Molecular formula: C86H61N2OP. Mole weight: 1169.39 g/mol. Product ID: ACM1415633872. Alfa Chemistry ISO 9001:2015 Certified. | |
| NP603 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NP-8 | NP-8. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| NP-9 | NP-9. Category NONYL PHENOL ETHOXYLATES. Pack Sizes Bulk/ Drums | |
| 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-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palmitoyl Sphingomyelin, 6254-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 6254-89-3. Molecular formula: C39H79N2O6P1. Mole weight: 703.03. Purity: 0.96. IUPACName: [2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM6254893. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Palmitoylsphingomyelin. | |
| 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-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 | N-(P-AMINOBENZOYL)-L-GLUTAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Aminobenzoyl-l-glutammicacid. Product Category: Heterocyclic Organic Compound. CAS No. 532-63-8. Product ID: ACM532638. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Aminobenzoyl)-L-glutamic acid. | |
| 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-Aminophenyl)oxamic acid-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| N-[(p-Aminophenyl)sulfonyl]-N-(4-methyl-2-pyrimidinyl)acetamide | N-[(p-Aminophenyl)sulfonyl]-N-(4-methyl-2-pyrimidinyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-853-5, CID3019324, N-((p-Aminophenyl)sulphonyl)-N-(4-methyl-2-pyrimidinyl)acetamide, 83796-63-8. Product Category: Heterocyclic Organic Compound. CAS No. 83796-63-8. Molecular formula: C13H14N4O3S. Mole weight: 306.340260 [g/mol]. Purity: 0.96. IUPACName: N-(4-aminophenyl)sulfonyl-N-(4-methylpyrimidin-2-yl)acetamide. Density: 1.42g/cm³. Product ID: ACM83796638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-(p-Amylcinnamoyl)anthranilic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-874-5, CID9576048, 3-Hydroxy-4-(phenylazo)-2-naphth-p-anisidide, N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(phenylazo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-phenyldiazenyl)-, 17947-32-9. Product Category: Heterocyclic Organic Compound. CAS No. 17947-32-9. Molecular formula: C24H19N3O3. Mole weight: 397.425960 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide. Product ID: ACM17947329. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-516-2, CID9575998, N-(p-Anisyl)-3-hydroxy-N-4-((4-methylphenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-((4-methylphenyl)azo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-(4-methylphenyl)diazenyl)-, 13824-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 13824-00-5. Molecular formula: C25H21N3O3. Mole weight: 411.452540 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.231g/cm³. Product ID: ACM13824005. Alfa Chemistry ISO 9001:2015 Certified. | |
| NPAPF | NPAPF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis[4-[di(2-naphthyl)amino]phenyl]fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 916061-87-5. Molecular formula: C65H44N2. Mole weight: 853.06 g/mol. Product ID: ACM916061875. Alfa Chemistry ISO 9001:2015 Certified. Categories: NPAPI. | |
| N-(p-Azidobenzyl) chitosan | inhibitor of b-glucosidase. Product ID: 9-00279. Purity: ~5 mmol substitution. Properties: selective inhibitor of a-D-galactosidase. | |
| N-(p-Azidobenzyl) N,O-carboxymethyl chitosan | L-ascorbic acid, 6-hexadecanoate. inhibitor of b-glucosidase. Product ID: 9-00278. Purity: ~5 mmol substitution. Properties: a-L-fucosidases inhibitor. Reference: Chem. Ber.,113, 2601, 1980. | |
| NPB | NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-benzidine. Product Category: Organic Light Emitting Diode (OLED). Appearance: Pale yellow powder. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.74 g/mol. 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. Product ID: ACM123847858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| NPBAPF | NPBAPF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 510775-24-3. Molecular formula: C57H40N2. Mole weight: 752.94 g/mol. Product ID: ACM510775243. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nobap fruit. | |
| NPB-DPA | NPB-DPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1,N1'-(Biphenyl-4,4'-diyl)bis(N1-(naphthalen-1-yl)-N4,N4-diphenylbenzene-1,4-diamine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 910058-11-6. Molecular formula: C68H50N4. Mole weight: 923.15 g/mol. Product ID: ACM910058116. Alfa Chemistry ISO 9001:2015 Certified. Categories: NPB draft. | |
| NP-BSA | NP-BSA (4-Hydroxy-3-nitrophenylacetyl-bovine serum albumin) is an antigen-adjuvant conjugate of 4-Hydroxy-3-nitrophenylacetyl (NP) conjugated to bovine serum albumin (BSA), which is an immune complex. By conjugating antigens to protein adjuvants, the production of antigen-specific antibodies in vaccine models can be enhanced. The conjugate does not affect protein folding or disrupt major epitopes, and can enhance cross-presentation and the generation of antigen-specific T cells[1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Hydroxy-3-nitrophenylacetyl-bovine serum albumin. Pack Sizes: 1 mg. Product ID: HY-NP141. | |
| 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 dihydrochloride hydrate | ?97% (NMR), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| NPC26 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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) 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 |
| N-(p-Coumaroyl) Serotonin | N-(p-Coumaroyl) Serotonin is a selective inhibitor of PDGFR?, ERK1/2 and caspase-8 with antioxidant, anti-atherosclerotic and anti-inflammatory properties. N-(p-Coumaroyl) Serotonin inhibits glioblastoma cells (U251MG, T98G) with IC50 of 48-81 ?M, while the IC50 for normal fibroblasts is 181-197 ?M. N-(p-Coumaroyl) Serotonin inhibits PDGF signaling (reducing receptor phosphorylation), blocks Ca2+ influx, and induces apoptosis (activating caspase-8). N-(p-Coumaroyl) Serotonin can improve atherosclerosis and aortic wall enlargement, and can also be used in the study of glioblastoma[1][2][3]. Uses: Scientific research. Group: Natural products. CAS No. 68573-24-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129440. | |
| N-(p-Cyanobenzylidene)-p-octyloxyaniline | N-(p-Cyanobenzylidene)-p-octyloxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Cyanobenzylidene p-octyloxyaniline, CID123503, N-(p-Cyanobenzylidene)-p-octyloxy-aniline, Benzonitrile, 4-(((4-(octyloxy)phenyl)imino)methyl)-, 41335-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 41335-35-7. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: 4-[(4-octoxyphenyl)iminomethyl]benzonitrile. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. Product ID: ACM41335357. Alfa Chemistry ISO 9001:2015 Certified. | |
| NPD4456 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| N,p-Dimethylbenzamide | N,p-Dimethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,p-Dimethylbenzamide;N-Methyl-p-toluamide. Product Category: Heterocyclic Organic Compound. CAS No. 18370-11-1. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.96. IUPACName: N,4-dimethylbenzamide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)NC. Density: 1.021g/cm³. Product ID: ACM18370111. Alfa Chemistry ISO 9001:2015 Certified. | |
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