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| Product | Description | |
|---|---|---|
| N-Iodosuccinimide 99+.9% (Iodometry) | N-Iodosuccinimide 99+.9% (Iodometry). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| NIP 142 | NIP 142. Group: Biochemicals. Alternative Names: rel-N-[(3R,4S)-4-(Cyclopropylamino)-3,4-dihydro-3-hydroxy-2,2-dimethyl-7-nitro-2H-1-benzopyran-6-yl]-4-methoxy-benzeneacetamide; trans-N-[4-(Cyclopropylamino)-3,4-dihydro-3-hydroxy-2,2-dimethyl-7-nitro-2H-1-benzopyran-6-yl]-4-methoxy-benzeneacetamide; (3R * , 4S * ) -4-Cyclopropyl amino-3, 4-di hydro-2, 2-di methyl -6- (4-methoxyphenyl acetyl amino) -7-nitro-2H-1-benzopyran-3-ol. Grades: Highly Purified. CAS No. 203002-58-8. Pack Sizes: 1mg. Molecular Formula: C23H27N3O6, Molecular Weight: 441.48. US Biological Life Sciences. | Worldwide |
| NIP-301 | NIP-301 is a T-type calcium channel blocker potentially used as an analgesic. Uses: Potential analgesic. Synonyms: NIP 301; NIP301. |  |
| NIP-302 | NIP-302 is a T-type calcium channel blocker potentially used as an analgesic. Uses: Potential analgesic. Synonyms: NIP 302; NIP302. | |
| Nip 502 | Heterocyclic Organic Compound. CAS No. 108616-42-8. Catalog: ACM108616428. |  |
| Nipecotamide | Nipecotamide. Group: Biochemicals. Alternative Names: 3-Carbamoylpiperidine. Grades: Highly Purified. CAS No. 4138-26-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C6H12N2O. US Biological Life Sciences. | Worldwide |
| Nipecotic acid | Nipecotic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-95-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| Nipecotic acid | Nipecotic acid ((±)-β-Homoproline) is a potent inhibitor of neuronal and glial-aminobutyric acid ( GABA ) uptake in vitro. Nipecotic acid can also directly activate GABA A -like chloride channels , with an EC 50 of approximately 300 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine. CAS No. 498-95-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-69359. |  |
| Nipecotic Acid | Nipecotic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 498-95-3. Molecular Formula: C6H11NO2. Mole Weight: 129.16. Catalog: APB498953. |  |
| Niperoditine | Niperoditine. Group: Biochemicals. Alternative Names: N- (1, 3-Benzodioxol-5-ylmethyl) -N'- [2- [ [ [5- [ (dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 84845-75-0. Pack Sizes: 25mg. Molecular Formula: C20H26N4O5S, Molecular Weight: 434.51. US Biological Life Sciences. | Worldwide |
| Niperotidine | Niperotidine is a histamine H2-receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 84845-75-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15539. | |
| Niphimycin | Heterocyclic Organic Compound. CAS No. 12676-71-0. Molecular formula: C59H103N3O18. Mole weight: 1142.6. Purity: 0.96. IUPACName: 3-oxo-3-[[(10E,12E,15R,20E)-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,26,30-hexamethyl-15-[(E,2S,4S)-4-methyl-12-[(N-methylcarbamimidoyl)amino]dodec-8-en-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]oxy]propanoic. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)[N+](=O)[O-]. ECNumber: 212-577-8. Catalog: ACM12676710. | |
| Niphimycin | Niphimycin is an antimicrobial metabolized from Streptomyces. Synonyms: Scopafungin. CAS No. 11056-18-1. Molecular formula: C59H103N3O18. Mole weight: 1142.45. | |
| Nipocalimab | Nipocalimab (M281) is a fully human, recombinant, aglycosylated IgG1 monoclonal antibody. Nipocalimab is a human deglycosylated IgG1 anti-FcRn monoclonal antibody that binds with picomolar affinity to Fc receptor ( FcRn ) at both endosomal pH 6.0 and extracellular pH 7.6 [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: M281. CAS No. 2211985-36-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99037. | |
| Nipocalimab | Nipocalimab is a humanized monoclonal antibody targeting the neonatal Fc receptor (FcRn). Nipocalimab has been investigated for the treatment of myasthenia gravis (MG). Synonyms: M281. CAS No. 2211985-36-1. | |
| NIR-664-iodoacetamide | NIR-664-iodoacetamide. Group: Biochemicals. Alternative Names: 2-[5-[1, 3-Dihydro-5-[[ (2-iodoacetyl) amino]methyl]-1, 3, 3-trimethyl-2H-indol-2-ylidene]-1, 3-pentadien-1-yl]-1, 1-dimethyl-3- (4-sulfobutyl) -1H-benz[e]indolium inner salt; 4, 5-Benzo-5'- (iodoacetaminomethyl) -1', 3, 3, 3', 3'-pentamethyl-1- (4-sulfobutyl) indodicarbocyanine. Grades: Highly Purified. CAS No. 149021-66-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C37H42IN3O4S. US Biological Life Sciences. | Worldwide |
| Niranthin | Niranthin, a lignan with a wide spectrum of pharmacological activities.?Niranthin is a potent and non-competitive inhibitor of heterodimeric type IB topoisomerase of L. donovani. Niranthin can be used for the research of drug-resistant leishmaniasis research. Group: Inhibitors. Alternative Names: 4-Methylenedioxylignan. CAS No. 50656-77-4. Molecular formula: C24H32O7. Mole weight: 432.5. Appearance: White powder. Purity: 0.98. IUPACName: 6-[(2R,3R)-3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole. Canonical SMILES: COCC (CC1=CC (=C (C=C1)OC)OC)C (CC2=CC3=C (C (=C2)OC)OCO3)COC. Density: 1.142±0.06 g/ml. Catalog: ACM50656774. | |
| Niraparib | Niraparib is an inhibitor of PARP, which was approved by FDA for the maintenance treatment of adult patients with recurrent epithelial ovarian, fallopian tube or primary peritoneal cancer who are in a complete or partial response to platinum-based chemotherapy. Synonyms: MK-4827; MK 4827; MK4827; (S)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide; ZEJULA; 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide. CAS No. 1038915-60-4. Molecular formula: C19H20N4O. Mole weight: 320.396. | |
| Niraparib | Niraparib (MK-4827) is a highly potent and orally bioavailable PARP1 and PARP2 inhibitor with IC 50 s of 3.8 and 2.1 nM, respectively. Niraparib leads to inhibition of repair of DNA damage, activates apoptosis and shows anti-tumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-4827. CAS No. 1038915-60-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10619. | |
| Niraparib hydrochloride | Niraparib hydrochloride (MK-4827 hydrochloride) is a highly potent and orally bioavailable PARP1 and PARP2 inhibitor with IC 50 s of 3.8 and 2.1 nM, respectively. Niraparib hydrochloride leads to inhibition of repair of DNA damage, activates apoptosis and shows anti-tumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-4827 hydrochloride. CAS No. 1038915-64-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10619A. | |
| Niraparib impurity 1 | Niraparib impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038915-58-0. Molecular Formula: C19H20N4O. Mole Weight: 320.4. Catalog: APB1038915580. | |
| Niraparib impurity 2 | Niraparib impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1476777-06-6. Molecular Formula: C19H19N3O2. Mole Weight: 321.38. Catalog: APB1476777066. | |
| Niraparib impurity 3 | Niraparib impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263284-59-8. Molecular Formula: C16H24N2O2. Mole Weight: 276.38. Catalog: APB1263284598. | |
| Niraparib impurity 4 | Niraparib impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 769944-73-2. Molecular Formula: C16H22BrNO2. Mole Weight: 340.26. Catalog: APB769944732. | |
| Niraparib impurity 5 | Niraparib impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1476776-97-2. Molecular Formula: C23H28N4O. Mole Weight: 376.5. Catalog: APB1476776972. | |
| Niraparib impurity 6 | Niraparib impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1476776-84-7. Molecular Formula: C28H36N4O3. Mole Weight: 476.62. Catalog: APB1476776847. | |
| Niraparib impurity 7 | Niraparib impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038915-73-9. Molecular Formula: C26H28N4O4S. Mole Weight: 492.59. Catalog: APB1038915739. | |
| Niraparib impurity 9 | Niraparib impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334823-70-9. Molecular Formula: C11H16N2. Mole Weight: 176.26. Catalog: APB1334823709. | |
| Niraparib tosylate | Niraparib tosylate (MK-4827 tosylate) is a highly potent and orally bioavailable PARP1 and PARP2 inhibitor with an IC 50 of 3.8 and 2.1 nM, respectively. Niraparib tosylate leads to inhibition of repair of DNA damage, activates apoptosis and shows anti-tumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-4827 tosylate. CAS No. 1038915-73-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10619B. | |
| Niraparib tosylate hydrate | Niraparib (MK-4827) tosylate hydrate is a highly potent and orally bioavailable PARP1 and PARP2 inhibitor with IC 50 s of 3.8 and 2.1 nM, respectively. Niraparib tosylate hydrate leads to inhibition of repair of DNA damage, activates apoptosis and shows anti-tumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-4827 tosylate hydrate. CAS No. 1613220-15-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10619E. | |
| Niraparib Tosylate Monohydrate | Niraparib Tosylate Monohydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1613220-15-7. Molecular Formula: C26H30N4O5S. Mole Weight: 510.61. Catalog: APB1613220157. | |
| Niraxostat | Niraxostat (Y-700; Piraxostat) is an orally active xanthine oxidoreductase ( XOR ) inhibitor used in the study of hyperuricemia and other diseases in which XOR may be involved [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Y-700; Piraxostat. CAS No. 206884-98-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14669. | |
| Niridazole | Niridazole is an anaerobic and microaerophilic bacterial inhibitor with IC 50 values ranging from 0.0037 to 1.0 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BA-32644. CAS No. 61-57-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-119614. | |
| NIR-II dye | NIR-II dye. Group: other materials. |  |
| Nirmatrelvir | Nirmatrelvir (PF-07321332) is a potent and orally active SARS-CoV 3C-like protease (3CL PRO ) inhibitor. Nirmatrelvir (PF-07321332) targets to the SARS-CoV-2 virus and can be used for COVID-19 research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-07321332. CAS No. 2628280-40-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-138687. | |
| Nirogacestat | Nirogacestat (PF-3084014) is a reversible, orally bioavailable, noncompetitive, and selective γ-secretase inhibitor with an IC 50 of 6.2 nM. Inhibition of Notch signaling by Nirogacestat while minimizing gastrointestinal toxicity presents a promising approach for research of Notch receptor-dependent cancers [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-3084014. CAS No. 1290543-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15185. | |
| Nirsevimab | Nirsevimab (MEDI8897) is a recombinant monoclonal antibody against human respiratory syncytial virus ( RSV ). Nirsevimab has neutralizing activity against RSV A and RSV B viruses, with IC 50 values of 5.42 ng/mL and 9.71 ng/mL, respectively. Nirsevimab can be used for research on respiratory infections [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI8897. CAS No. 1989556-22-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99756. | |
| Nirvanol | Nirvanol (Ethylphenylhydantoin) is a metabolite of Mephenytoin (HY-B1184) that exerts anticonvulsant effects in the Maximal Electroshock (M.E.S.) seizure model in mice. The ED 50 of Nirvanol is 23 mg/kg (measured 30 minutes after intraperitoneal injection) and 30 mg/kg (measured 2 hours after intraperitoneal injection). Nirvanol shows potential for research in epilepsy-related neurological disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethylphenylhydantoin; Phenylethyihydantoin; Desmethylmephenytoin. CAS No. 631-07-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W012481. | |
| Nisamycin | Nisamycin is originally isolated from Str. sp. K106. It has stronger anti-gram-positive bacteria and weaker anti-fungal and individual gram-negative bacteria activities. And it has weak cytotoxic effect. The IC50 of mouse leukemia P388 cells was 4.8 μg/mL. Synonyms: 2,4,6-Heptatrienoic acid, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-2-yl)-, (1S-(1alpha, 2beta, 2(2E, 4E, 6E), 4(2E, 4E), 6alpha))-. CAS No. 150829-93-9. Molecular formula: C24H27NO6. Mole weight: 425.47. | |
| Ni-(S)-BPB-GLy | Ni-(S)-BPB-GLy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96293-19-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Nisevokitug | Nisevokitug (NIS-793) is a human, IgG2λ antibody targeting TGF-β ( TGFB1/TGFB2 ). Nisevokitug is expressed by CHO-K1 cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NIS-793. CAS No. 2649854-92-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990009. | |
| Nisin | nisin from streptococcus lactis is a polycyclic antibacterial peptide produced by the bacterium Lactococcus lactis that is used as a food preservative. It has 34 amino acid residues, including the uncommon amino acids lanthionine (Lan), methyllanthionine (MeLan), didehydroalanine (Dha), and didehydroaminobutyric acid (Dhb). These unusual amino acids are introduced by posttranslational modification of the precursor peptide. In these reactions a ribosomally synthesized 57-mer is converted to the final peptide. The unsaturated amino acids originate from serine and threonine, and the enzyme-catalysed addition of cysteine residues to the didehydro amino acids result in the multiple (5) thioether bridges.Subtilin and epidermin are related to nisin from streptococcus lactis. All are members of a class of molecules known as lantibiotics.In the food industry, nisin from streptococcus lactis is obtained from the culturing of L. lactis on natural substrates, such as milk or dextrose, and it is not chemically synthesized.It was originally isolated in the late 1930s, and produced since the 1950s as Nisaplin from naturally occurring sources by Aplin and Barrett in laboratories in Beaminster in Dorset, and approved as an additive for food use in the USA in the late 1960s, although the Beaminster factory now is owned by DuPont. Group: Heterocyclic organic compound. Alternative Names: Lactic acid streptococcus. CAS No. 1414-45-5. Molecular formula: | |
| Nisin | Nisin is a polycyclic antibacterial peptide produced by the bacterium Lactococcus lactis that is used as a food preservative. It has 34 amino acid residues, including the uncommon amino acids lanthionine (Lan), methyllanthionine (MeLan), didehydroalanine (Dha), and didehydroaminobutyric acid (Dhb). These unusual amino acids are introduced by posttranslational modification of the precursor peptide. In these reactions a ribosomally synthesized 57-mer is converted to the final peptide. The unsaturated amino acids originate from serine and threonine, and the enzyme-catalysed addition of cysteine residues to the didehydro amino acids result in the multiple (5) thioether bridges. Synonyms: nisin (E 234). CAS No. 1414-45-5. Product ID: CDF4-0256. Molecular formula: C143H230N42O37S7. Mole weight: 3354.07. Category: Food preservative. Product Keywords: Food Preservatives; CDF4-0256; Nisin; 1414-45-5; nisin (E 234). Chemical Name: Nisin. Grade: Food grade. Source and Preparation: Nisin is a bacteriocin produced by a group of Gram-positive bacteria that belongs to Lactococcus and Streptococcus species. Nisin is classified as a Type A (I) lantibiotic that is synthesized from mRNA and the translated peptide contains several unusual amino acids due to post-translational modifications. Applications: Nisin is used in processed cheese, meats, beverages, etc. during production to extend shelf life by suppressing Gram-positive spoilage and pat |  |
| Nisin | Nisin is a polycyclic antibacterial peptide produced by the bacterium Lactococcus lactis that is used as a food preservative. Synonyms: L-Isoleucyl-(Z)-2,3-didehydro-2-aminobutanoyl-D-cysteinyl-L-isoleucyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-threo-3-mercapto-D-2-aminobutanoyl-L-prolylglycyl-L-cysteinyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoylglycyl-L-alanyl-L-leucyl-L-methionylglycyl-L-cysteinyl-L-asparaginyl-L-methionyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoyl-L-alanyl-threo-3-mercapto-D-2-aminobutanoyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-seryl-L-isoleucyl-L-histidyl-L-valyl-2,3-didehydroalanyl-L-lysinecyclic(3->7),(8->11),(13->19),(23->26),(25->28)-pentakis(sulfide); Ile-Abu-d-Cys-Ile-Ala-Leu-Cys-d-Abu-Pro-Gly-Cys-Lys-d-Abu-Gly-Ala-Leu-Met-Gly-Cys-Asn-Met-Lys-d-Abu-Ala-d-Abu-Cys-His-Cys-Ser-Ile-His-Val-Ala-Lys (Disulfide bridge: Cys3-Cys7, Abu8-Cys11, Abu13-Cys19, Abu23-Cys26, Abu25-Cys28). Grades: 98%. CAS No. 1414-45-5. Molecular formula: C143H230N42O37S7. Mole weight: 3354.07. | |
| Nisin | Nisin. Group: Biochemicals. Alternative Names: 1-Thia-4,7,10,13,16,19-hexaazacyclodocosane, cyclic peptide deriv.; 1-Thia-4, 7, 10, 13-tetra azacyclohexadecane , cyclic peptide deriv.; 1H, 9H-Pyrrolo [2, 1-i] [1, 4, 7, 10] thiatriazacyclotride cine, cyclic peptide deriv.; 9, 19-Dithia-2, 5, 13, 16, 22-pentaazabicyclo[9. 9. 2]docosane, cyclic peptide deriv.; Ambicin N; Delvoplus; L-Isoleucyl-(Z)-2,3-didehydro-2-aminobutanoyl-D-cysteinyl-L-isoleucyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-threo-3-mercapto-D-2-aminobutanoyl-L-prolylglycyl-L-cysteinyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoylglycyl-L-alanyl-L-leucyl-L-methionylglycyl-L-cysteinyl-L-asparaginyl-L-methionyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoyl-L-alanyl-threo-3-mercapto-D-2-aminobutanoyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-seryl-L-isoleucyl-L-histidyl-L-valyl-2,3-didehydroalanyl-L-lysine. Grades: Highly Purified. CAS No. 1414-45-5. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Nisin | Nisin is a bacteriocin produced by a group of Gram-positive bacteria that belongs to Lactococcus and Streptococcus species. Nisin has antibacterial and anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1414-45-5. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-P1607. | |
| Nisin | 5g Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C143H230N42O37S7. CAS No. 1414-45-5. Prepack ID 19057261-5g. Molecular Weight 3354.07. See USA prepack pricing. |  |
| Nisin A, Technical grade (~2.5% mainly sodium chloride and denatured milk solids) | Nisin A a natural polycyclic antibacterial peptide and a member of the class of antibiotics known as the lantibiotics. Creates pores within on the surface of bacteria resulting in cell death. Group: Biochemicals. Grades: Purified. CAS No. 1414-45-5. Pack Sizes: 5g, 10 g. Molecular Formula: C143H230N42O37S7. US Biological Life Sciences. | Worldwide |
| Nisin Q | Nisin Q is an antimicrobial peptide found in Lactococcus lactis 61-14, and has antibacterial activity against gram-positive bacteria LAB, Bacillus sp, Listeria sp snd Micrococcus sp. Grades: >98%. | |
| Nisin Z | A bacteriocin polypeptide antibiotic known as Lantibiotic. It is synthesized by Lactococcus lactis and produced by gram-positive bacteria to reduce competitive strain from other gram-positive bacteria. Synonyms: 27-L-asparagine-Nisin A. CAS No. 137061-46-2. Molecular formula: C141H229N41O38S7. Mole weight: 3331.03. | |
| Nisin Z (~90%) | Nisin Z is a peptide antibiotic synthesized by Lactococcus lactis. Nisin Z interacts with lipid II, a lipid component of cell wall, to form pores in the plasma membrane. Group: Biochemicals. Grades: Highly Purified. CAS No. 137061-46-2. Pack Sizes: 1mg. Molecular Formula: C141H229N41O38S7, Molecular Weight: 3331.03. US Biological Life Sciences. | Worldwide |
| N-(Isobutoxymethyl)acrylamide | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: IBMA. CAS No. 16669-59-3. Molecular formula: C8H15NO2. Mole weight: 157.21 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(T). Canonical SMILES: CC(C)COCNC(=O)C=C. Density: 0.97 g/mL at 25 °C (lit.). Catalog: ACM-MO-16669593. | |
| N-IsoButoxymethyl Acrylamide | N-IsoButoxymethyl Acrylamide. Group: Polymers. | |
| N-IsoButoxymethyl Methacrylamide | N-IsoButoxymethyl Methacrylamide. Group: Polymers. | |
| N-Isobutyl-1H-indol-6-amine | Heterocyclic Organic Compound. CAS No. 1239447-37-0. Catalog: ACM1239447370. | |
| N-Isobutyl-2-t-butoxyethylamine;(O-tBu-N-isobuthyl kolamine) | Heterocyclic Organic Compound. CAS No. 1250041-90-7. Mole weight: 173.3. Purity: 0.96. Catalog: ACM1250041907. | |
| N-Isobutylglycinol t-butyl ether | Synonyms: H-IsobGly-ol(tBu); iBu-NH-(CH2)2-OtBu; N-Isobutyl-2-(t-butoxy)ethylamine. Grades: 95%. CAS No. 1250041-90-7. Molecular formula: C10H23NO. Mole weight: 173.30. | |
| N-Isobutylmethane sulfonamide | N-Isobutylmethane sulfonamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 133171-80-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Isobutyryl-D-cysteine | Heterocyclic Organic Compound. CAS No. 124529-07-3. Molecular formula: C7H13NO3S. Mole weight: 191.25. Catalog: ACM124529073. | |
| N-Isobutyrylglycine | N-Isobutyrylglycine detection is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-Isobutyrylglycine detection is also used in the diagnosis of isobutyryl-CoA dehydrogenase deficiency. Group: Biochemicals. Alternative Names: N-(2-methyl-1-oxopropyl)glycine; N-Isobutyrylglycine. Grades: Highly Purified. CAS No. 15926-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Isobutyrylglycine-d2 | N-Isobutyrylglycine-d 2 is the deuterium labeled N-Isobutyrylglycine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219795-05-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W141928S1. | |
| N-Isobutyrylguanosine | N-Isobutyrylguanosine is used in the syntehsis of 2'-O-(o-nitrobenzyl)-3'-thioguanosine phosphoramidite which is then used to form oligonucleotides, substrates for probing the mechanism of RNA catalysis. Synonyms: N2-iso-Butyrylguanosine; N2-Isobutyrylguanosine; N-(2-methylpropanoyl)guanosine; N-(2-Methyl-1-oxopropyl)guanosine; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-methylpropanamide. Grades: ≥ 95 %. CAS No. 64350-24-9. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| Nisoldipine | Calcium channel blocker. Group: Biochemicals. Alternative Names: Bay k 5552; Baymycard, Norvasc, Syscor, Zadipina, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-Methylpropyl Ester. Grades: Highly Purified. CAS No. 63675-72-9. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Nisoldipine | Nisoldipine (BAY-k 5552; Sular) is an orally active and blood-brain barrier-penetrating dihydropyridine calcium antagonist, with greater vascular selectivity than other calcium channel antagonists. Nisoldipine inhibits calcium influx and blocks voltage-gated calcium channels. Nisoldipine dilates coronary and systemic arteries. Nisoldipine has antihypertensive and anti-anginal activity. Nisoldipine also displays neuroprotective and antiviral activity [1] [2] [7] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-k 5552. CAS No. 63675-72-9. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-17402. | |
| Nisoldipine (Bay k 5552, Baymycard, Norvasc, Syscor, ZadipinaBIX 01294 , 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester) | Dihydropyridine calcium channel blocker. Antihypertensive and antianginal. Group: Biochemicals. Alternative Names: Bay k 5552; Baymycard, Norvasc, Syscor, Zadipina, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Nisoldipine-d4(2-nitrodiphenyl-d4) | Heterocyclic Organic Compound. CAS No. 1219795-47-7. Molecular formula: 392.44. Mole weight: 392.439. Purity: 99 atom % D. IUPACName: Nisoldipine-d4. Catalog: ACM1219795477. | |
| Nisoldipine-D6 | 2H Labeled Compounds. Alternative Names: 3-methyl 5-(2-(methyl-d3)propyl-3,3,3-d3) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 1189718-34-0. Mole weight: 394.46. Purity: >97%. Catalog: ACM1189718340. | |
| Nisoldipine-d7 (Bay k 5552-d7, Baymycard-d7, Norvasc-d7, Syscor-d7, Zadipina-d7, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester-d7) | Dihydropyridine calcium channel blocker. Antihypertensive and antianginal. Group: Biochemicals. Alternative Names: Bay k 5552-d7; Baymycard-d7; Norvasc-d7; Syscor-d7; Zadipina-d7; 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Isopentenyladenine | N-Isopentenyladenine is a versatile compound, garnering recognition due to its multifaceted pharmaceutical applications. Its predominant utilization lies in the realm of plant tissue culture, where it functions as a phenomenal cytokinin hormone, effectively stimulating growth and orchestrating plant development. Synonyms: N6-(2-Isopentenyl)adenine; 6-(3,3-Dimethylallylamino)purine; N-(3-Methyl-2-buten-1-yl)-9H-purin-6-amine; 6-(3-Methyl-2-buten-1-ylamino)purine; 6-(Δ2-Isopentenylamino)purine; 6-(γ,γ-Dimethylallylamino)purine; 6-Isopentenyladenine; 6-N-(3-Methylbut-2-enylamino)purine; 6-[(3-Methyl-2-butenyl)amino]purine; Bryokinin; DMAA; Enadenine; IPA; Isopentenyladenine; N-(3-Methyl-2-butenyl)-1H-purin-6-amine; N-(γ,γ-Dimethylallyl)adenine; N6-(3-Methyl-2-butenyl)adenine; N6-(Δ2-Isopentenyl)adenine; N6-(Δ2-Isopentenyl)aminopurine; N6-(γ,γ-Dimethylallyl)aminopurine; N6-Isopentenyladenine; NSC 106958. Grades: 98%. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.25. | |
| N-Isopentyladenosine | N-Isopentyladenosine is renowned for its profound biomedical application, particularly in the realm of cardiovascular and neurology domains. It acts as an adenosine receptor agonist. Synonyms: N6-Isoamyladenosine; N-(3-Methylbutyl)adenosine; N6-(3-Methylpropyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(isopentylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; Isopentyladenosine. Grades: ≥95%. CAS No. 17659-78-8. Molecular formula: C15H23N5O4. Mole weight: 337.37. | |
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