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Neutrophil antibiotic peptide NP-4 is an antimicrobial peptide found in Oryctolagus cuniculus (Rabbit), and has antimicrobial activity. Synonyms: Microbicidal peptide NP-4. Grade: >85%.
Neutrophil antibiotic peptide NP-5
Neutrophil antibiotic peptide NP-5 is an antimicrobial peptide found in Oryctolagus cuniculus (Rabbit), and has antimicrobial activity. Synonyms: Microbicidal peptide NP-5. Grade: >85%.
Neutrophil beta defensin 12
Neutrophil beta defensin 12 is an antimicrobial peptide found in Bubalus bubalis (Domestic water buffalo), and has antimicrobial activity. Synonyms: Leu-Leu-Ala-Leu-Leu-Phe-Leu-Val-Leu-Ser-Ala-Gly-Ser-Gly-Phe-Thr-Gln-Gly-Val-Gly-Asn-Pro-Val-Ser-Cys-Ala-Arg-Asn-Lys-Gly-Ile-Cys-Val-Pro-Ser-Arg. Grade: ≥97%.
Neutrophil beta-defensin 4
Neutrophil beta-defensin 4 is an antimicrobial peptide found in Bubalus bubalis (Domestic water buffalo), and has antimicrobial activity. Grade: >98%.
Neutrophil beta defensin 5
Neutrophil beta defensin 5 is an antimicrobial peptide found in Bubalus bubalis (Domestic water buffalo), and has antimicrobial activity. Synonyms: Leu-Leu-Val-Leu-Leu-Phe-Leu-Val-Leu-Ser-Ala-Gly-Ser-Gly-Phe-Thr-Gln-Gly-Val-Gly-Asn-Pro-Val-Ala-Val-Leu-Gly-Ile-Lys-Ala-Ser-Val-Cys-Arg-Ala-Gly-Ala-Leu-Glu-Thr. Grade: ≥96%.
Neutrophil cationic antibacterial polypeptide
Neutrophil cationic antibacterial polypeptide is an antimicrobial peptide found in Cavia porcellus (Domestic guinea pig), and has antibacterial activity. Synonyms: CAP11. Grade: >98%.
Neutrophil cationic peptide 1
Neutrophil cationic peptide 1 is an antimicrobial peptide found in Cavia porcellus (Guinea pig), and has antibacterial, antiviral and antifungal activity. Synonyms: GPNP; Antiviral defensin; GNCP-1. Grade: >85%.
Neutrophil cationic peptide 1 type B preproprotein
Neutrophil cationic peptide 1 type B preproprotein is an antimicrobial peptide found in Cavia porcellus (Guinea pig), and has antibacterial, antiviral and antifungal activity. Grade: >98%.
Neutrophil cationic peptide 2 precursor
Neutrophil cationic peptide 2 precursor is an antimicrobial peptide found in Cavia porcellus, and has antibacterial, antiviral and antifungal activity. Grade: >98%.
neutrophil collagenase
Similar to interstitial collagenase in specificity, but the product of a different gene and highly glycosylated. Stored in the specific granules of neutrophil leukocytes. In peptidase family M10 (interstitial collagenase family). Formerly included in EC 3.4.24.7. Group: Enzymes. Synonyms: matrix metalloproteinase 8; PMNL collagenase; MMP-8. Enzyme Commission Number: EC 3.4.24.34. CAS No. 9001-12-1. Matrix Metalloproteinase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4316; neutrophil collagenase; EC 3.4.24.34; 9001-12-1; matrix metalloproteinase 8; PMNL collagenase; MMP-8. Cat No: EXWM-4316.
Neutrophil defensin 1 (Defensin, alpha 1)
Neutrophil defensin 1 (Defensin, alpha 1) is an antimicrobial peptide found in Pan troglodytes (chimpanzee). It belongs to the alpha-defensin family and has antibacterial, antiviral and antifungal activity. Synonyms: Neutrophil Defensin alpha 1. Grade: >98%. Molecular formula: C150H228N44O38S6. Mole weight: 3448.09.
Neutrophil defensin 1 (HANP-1)
Neutrophil defensin 1 (HANP-1) is an antimicrobial peptide found in Mesocricetus auratus (Golden hamster). It belongs to the alpha-defensin family and has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. Synonyms: HANP-1; alpha-defensin. Grade: >98%. Molecular formula: C166H265N63O42S6. Mole weight: 4007.73.
Neutrophil defensin 1 (RMAD-1)
Neutrophil defensin 1 (RMAD-1) is an antimicrobial peptide found in Macaca mulatta (Rhesus macaque), and has antibacterial and antifungal activity. Synonyms: RMAD-1; Recombinant Macaca mulatta Neutrophil defensin 1. Grade: >85%. Molecular formula: C153H221N43O37S6. Mole weight: 3447.11.
Neutrophil defensin 2
Neutrophil defensin 2 is an antimicrobial peptide found in Macaca mulatta (Rhesus macaque), and has antibacterial and antifungal activity. Synonyms: RMAD-2; Recombinant Macaca mulatta Neutrophil defensin 2. Grade: >85%. Molecular formula: C152H219N43O37S7. Mole weight: 3465.14.
Neutrophil defensin 3
Neutrophil defensin 3 is an antimicrobial peptide found in Macaca mulatta (Rhesus monkey), and has antibacterial and antifungal activity. Synonyms: RMAD-3. Grade: >85%. Molecular formula: C157H231N49O37S6. Mole weight: 3589.28.
Neutrophil defensin 4
Neutrophil defensin 4 is an antimicrobial peptide found in Macaca mulatta (Rhesus monkey), and has antibacterial and antifungal activity. Synonyms: RAMD 4. Grade: >98%. Molecular formula: C161H258N62O44S6. Mole weight: 3958.62.
Neutrophil defensin 6
Neutrophil defensin 6 is an antimicrobial peptide found in Macaca mulatta (Rhesus monkey), and has activity against gram-positive bacteria (Staphylococcus aureus and Listeria monocytogenes), gram-negative bacteria (Escherichia coli) and Fungi (Cryptococcus neoformans). Synonyms: RMAD-6. Grade: >98%. Molecular formula: C155H254N62O45S6. Mole weight: 3898.52.
Neutrophil defensin 8
Neutrophil defensin 8 is an antimicrobial peptide found in Macaca mulatta (Rhesus monkey), and has antibacterial and antifungal activity. Synonyms: RMAD-8. Grade: >98%. Molecular formula: C157H230N46O37S6. Mole weight: 3546.25.
Neutrophil elastase inhibitor 1
Neutrophil elastase inhibitor 1 (Compound 5b) is a competitive, pseudoirreversible inhibitor for neutrophil elastase with an IC 50 of 7 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1448314-31-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118177.
Nevanimibe hydrochloride
Nevanimibe hydrochloride (PD-132301 hydrochloride) is an orally active and selective acyl-coenzyme A:cholesterol O-acyltransferase 1 (ACAT1) inhibitor with an EC50 of 9 nM. Nevanimibe hydrochloride inhibits ACAT2 with an EC50 of 368 nM. Nevanimibe hydrochloride induces cell apoptosis and has the potential for adrenocortical cancer[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD-132301 hydrochloride; ATR101 hydrochloride. CAS No. 133825-81-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100399A.
Nevirapine
100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N4O. CAS No. 129618-40-2. Prepack ID 22540548-100mg. Molecular Weight 266.3. See USA prepack pricing.
Nevirapine
Nevirapine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-1 infection and AIDS. Synonyms: BI-RG-587; BIRG 0587; BIRG587; HSDB 7164; Nevirapine; NSC 641530; NVP; Brand name: Viramune Viramune XR. Grade: >98%. CAS No. 129618-40-2. Molecular formula: C15H14N4O. Mole weight: 266.3.
Nevirapine
Nevirapine is a non-nucleoside inhibitor of HIV-1 reverse transcriptase used to treat and prevent HIV/AIDS; with a K i of 270 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI-RG 587; NSC 641530; NVP. CAS No. 129618-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10570.
Nevirapine
Nevirapine. Group: Biochemicals. Grades: Highly Purified. CAS No. 129618-40-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H14N4O. US Biological Life Sciences.
A potent (IC50=84nM) and selective non-nucleoside inhibitorf HIV-1 reverse transcriptase. Group: Biochemicals. Alternative Names: 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2,3-e][1,4]diazepin-6-one. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences.
Worldwide
Nevirapine anhydrous
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmacopoeial standards. Alternative Names: Nevirapine,Nevirapine Anhydrous, BI-RG 587, Nevarapine, NSC 641530, 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-4-methyl- (9CI), Viramune.
Nevirapine-d3
Labeled Nevirapine , a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Alternative Names: 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2,3-e][1,4]diazepin-6-one-d3; BI-RG 587-d3; NSC 641530-d3; Nevarapine-d3; Viramune-d3. Grades: Highly Purified. CAS No. 1051419-24-9. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Nevirapine-[d3]
Nevirapine-[d3] is the labelled analogue of Nevirapine. Nevirapine is an anti-HIV drug that reduces the amount of virus in the body. Uses: Labelled nevirapine (n391275), a potent (ic50=84nm) and selective non-nucleoside inhibitor of hiv-1 reverse transcriptase. antiviral. Synonyms: Nevirapine D3. Grade: 95% atom D. CAS No. 1051419-24-9. Molecular formula: C15H11D3N4O. Mole weight: 269.32.
Nevirapine-[d4]
Nevirapine-[d4] is the labelled analogue of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-1 infection and AIDS. Synonyms: Nevirapine D4; 11-cyclopropyl-2,2,3,3-d4-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grade: 95% by HPLC; 95% atom D. CAS No. 1051418-95-1. Molecular formula: C15H10D4N4O. Mole weight: 270.33.
Nevirapine-[d5]
Nevirapine-[d5] is the labelled analogue of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-1 infection and AIDS. Synonyms: Nevirapine D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1189717-29-0. Molecular formula: C15H9D5N4O. Mole weight: 271.33.
New methylene blue n. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-BIS(ETHYLAMINO)2,8-DIMETHYLPHENAZATHIONIUM CHLORIDE, ZINC CHLORIDE SALT;BASIC BLUE 24;BASIC BLUE 24 ZINC CHLORIDE DOUBLE SALT;CI NO 52030;CI 52030;METHYLENE BLUE N;NEW METHYLENE BLUE;NEW METHYLENE BLUE N ZINC CHLORIDE DOUBLE SALT. Product Category: Heterocyclic Organic Compound. CAS No. 6586-5-6. Molecular formula: C36H44Cl4N6S2Zn. Mole weight: 832.11. Purity: CI 52030. Product ID: ACM6586056. Alfa Chemistry ISO 9001:2015 Certified.
New Methylene Blue N
New Methylene Blue N. Group: Biochemicals. Alternative Names: Basic Blue 24; CI 523. Grades: Highly Purified. CAS No. 6586-5-6. Pack Sizes: 10g, 25g. US Biological Life Sciences.
Worldwide
New Methylene Blue N ≥90% (Dye content)
New Methylene Blue N ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences.
Worldwide
New Methylene Blue N (ZnCl double salt)
5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C18H22ClN3S · 0.5ZnCl2. CAS No. 6586-5-6. Prepack ID 29731030-5g. Molecular Weight 416.05. See USA prepack pricing.
Nexinhib20 is an inhibitor that targets the interactions of Rab27a-JFC1 (IC50: 2.6 ?M) and Rac-1-GTP. Nexinhib20 can inhibit neutrophil exocytosis, adhesion, and ?2 integrin activation, and has anti-inflammatory activity. Nexinhib20 can be used in the research of diseases such as systemic inflammation and myocardial ischemia-reperfusion injury[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 331949-35-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125792.
Nexturastat A
Nexturastat A is a potent, selective HDAC6 inhibitor. Nexturastat A has inhibitory for HDAC6 with an IC50 of 5 nM. Nexturastat A can be used for the research of multiple myeloma (MM)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1403783-31-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16699.
Nexturastat A (4-((1-butyl-3-phenylureido)methyl)-N-hydroxybenzamide)
Nexturastat A is an aryl urea derivative that acts as a potent and highly selective inhibitor of histone deacetylase 6 (HDAC6) (IC50 = 5.02 ± 0.60nm). Displays 600-, 1380-, 1330-, 1870-, -2330, -888, -190, -1340, -1510, and -1020-fold selectivities over HDAC1, HDAC2, HDAC3, HDAC4, HDAC5, HDAC7, HDAC8, HDAC9, HDAC10, and HDAC11, respectively. Nexturastat A also displays antiproliferative effects against melanoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Ne-Z-D-lysine
Ne-Z-D-lysine. Group: Biochemicals. Alternative Names: Nε-Z-D-lysine. Grades: Highly Purified. CAS No. 34404-32-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
Ne-Z-D-lysine 98+% (HPLC)
Ne-Z-D-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Ne-Z-D-lysine benzyl ester hydrochloride
Ne-Z-D-lysine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Lys(Z)-OBzl·HCl. Grades: Highly Purified. CAS No. 156917-23-6. Pack Sizes: 1g, 2g. US Biological Life Sciences.
NF110 is a P2X 3 receptor antagonist ( K i=36 nM) and inactive toward P2Y receptors stably expressed (IC 50 s > 10 M). NF110 blocks alphabeta-methylene-ATP-induced currents (IC 50 = 527 nM) in rat dorsal root ganglia neurons [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 111150-22-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108671.
NF 110
NF 110. Group: Biochemicals. Grades: Purified. CAS No. 111150-22-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
Nf 157
Nf 157. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NF 157. Product Category: Heterocyclic Organic Compound. CAS No. 104869-26-3. Molecular formula: C49H28F2N6O23S6.6Na. Mole weight: 1437.11. Purity: ≥95%. IUPACName: hexasodium;8-[[4-fluoro-3-[[3-[[3-[[2-fluoro-5-[(8-oxidoperoxysulfanyl-4,6-disulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate. Canonical SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=C5C(=CC(=CC5=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])F)C(=O)NC6=C(C=CC(=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])SOO[O-])F.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM104869263. Alfa Chemistry ISO 9001:2015 Certified. Categories: NF-17DC.
NF 157
NF 157. Group: Biochemicals. Grades: Purified. CAS No. 104869-26-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
NF279
NF279 is a potent selective and reversible P2X1 receptor antagonist, with an IC 50 of 19 nM. NF279 displays good selectivity over P2X2, P2X3 (IC 50=1.62 μM), P2X4 (IC 50 >300 μM). NF279 is a dual HIV-1 coreceptor inhibitor that interferes with the functional engagement of CCR5 and CXCR4 by Env [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 202983-32-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0976.
NF 279
NF 279. Group: Biochemicals. Grades: Purified. CAS No. 202983-32-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
NF 340
NF 340. Group: Biochemicals. Grades: Purified. CAS No. 202982-98-7. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
NF449
NF449. Group: Biochemicals. Alternative Names: 4, 4', 4'', 4'''-[Carbonylbis[imino-5, 1, 3-benzenetriylbis (carbonylimino) ]]tetrakis-1, 3-Benzenedisulfonic Acid Sodium Salt (1:8); 4, 4', 4'', 4'''-[Carbonylbis[imino-5, 1, 3-benzenetriylbis (carbonylimino) ]]tetrakis-1, 3-benzenedisulfonic Acid Octasodium Salt. Grades: Highly Purified. CAS No. 627034-85-9. Pack Sizes: 10mg. Molecular Formula: C41H32N6Na8O29S8, Molecular Weight: 1513.15. US Biological Life Sciences.