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 | |
|---|---|---|
| Novokinin | Novokinin. Group: Biochemicals. Grades: Purified. CAS No. 358738-77-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 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-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. | |
| 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. | |
| 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)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-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. | |
| 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) 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-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. | |
| 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. | |
| 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 | 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-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 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. | |
Our database is helping our users find suppliers everyday.
