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 | |
|---|---|---|
| NIR 4d | NIR 4d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIR4d , Near Infrared Dye 4d. Product Category: Other Fluorophores. Appearance: Dark green powder. CAS No. 162411-22-5. Molecular formula: C40H51ClN2O8S2. Mole weight: 787.4. Purity: 98%+. Product ID: ACM162411225. Alfa Chemistry ISO 9001:2015 Certified. Categories: NIR 450 Class. |  |
| NIR 4f | suitable for fluorescence, ?85% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| NIR 5e | suitable for fluorescence, BioReagent, ?80% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| NIR-628 | suitable for fluorescence, ?98.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| NIR-641 N-succinimidyl ester | NIR-641 N-succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 190714-26-2. Molecular formula: C37H44ClN3O4. Mole weight: 630.23. Purity: 0.98. Product ID: ACM190714262-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| NIR-797 isothiocyanate | suitable for fluorescence, ?70% (coupling to amines). Group: Derivatization reagents hplc. | |
| NIR-797-isothiocyate | NIR-797-isothiocyate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIR-797-ITC,1,1'-Bis(4-sulfobutyl)-11-(4-isothiocyatophenylthio)-3,3,3',3'-tetramethyl-10,12-trimethyleneindotricarbo cyanine monosodium salt. Product Category: Other Fluorophores. Appearance: Blue-green powder. CAS No. 152111-91-6. Molecular formula: C45H50N3O6S4. Mole weight: 880.14. Purity: 90%+. IUPACName: Sodium;4-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]-2-(4-isothiocyanatophenyl)sulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=C(/C(=C/C=C/4\C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)/CCC3)SC6=CC=C(C=C6)N=C=S)CCCCS(=O)(=O)[O-])C.[Na+]. Product ID: ACM152111916-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: NIR-797 isothiocyanate. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylenedioxylignan. Product Category: Inhibitors. Appearance: White powder. CAS No. 50656-77-4. Molecular formula: C24H32O7. Mole weight: 432.5. 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. Product ID: ACM50656774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Niraparib | Niraparib. Alternative Names: (S)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate. tert-butyl (3s)-3-(4-aminophenyl)piperidine-1-carboxylate. 1-Piperidinecarboxylic acid, 3-(4-aminophenyl)-, 1,1-dimethylethyl ester, (3S)-. (S)-tert-butyl3-(4-aMinophenyl)piperidine-1-carboxylate. CAS No. 1171197-20-8. Product ID: INT1171197208. Molecular formula: C16H24N2O2. Mole weight: 276.37. SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C2=CC=C(C=C2)N. Category: Intermediates. |  |
| 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 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. | |
| 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. | |
| Niridazole | Niridazole. Uses: Designed for use in research and industrial production. CAS No. 61-57-4. Molecular formula: C6H6N4O3S. Mole weight: 214.2. Product ID: ACM61574. Alfa Chemistry ISO 9001:2015 Certified. | |
| NIR-II dye | NIR-II dye. Group: other materials. |  |
| Nirmatrelvir | (1R,2S,5S)-N-((1S)-1-Cyano-2-((3S)-2-oxopyrrolidin-3-yl)ethyl)-6,6-dimethyl-3-(3-methyl-N-(trifluoroacetyl)-L-valyl)-3-azabicyclo(3. 1.0)hexane-2-carboxamide is a synthetic antibiotic that is active against bacteria and some parasites. It has been shown to be effective in the treatment of AIDS patients infected with HIV and Mycobacterium tuberculosis. This drug also has antiviral and antifungal properties which may be due to its inhibition of viral DNA polymerase and fungal RNA polymerase. CAS No. 2628280-40-8. Product ID: API2628280408. SMILES: CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)C(F)(F)F)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)C. Category: Active Pharmaceutical Ingredients. | |
| 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. | |
| Nirmatrelvir impurity 2 | Nirmatrelvir impurity 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,5S)-N-((R)-1-Cyano-2-((S)-2-oxopyrrolidin-3-yl)ethyl)-3-((S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Appearance: Solid. CAS No. 2755812-41-8. Molecular formula: C23H32F3N5O4. Mole weight: 499.53. Product ID: ACM2755812418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Nirogacestat dihydrobromide | Nirogacestat dihydrobromide (PF-3084014 dihydrobromide) is a reversible, orally bioavailable, noncompetitive, and selective ?-secretase inhibitor with an IC50 of 6.2 nM. Inhibition of Notch signaling by Nirogacestat dihydrobromide 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 dihydrobromide; PF-03084014 dihydrobromide. CAS No. 1962925-29-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15185B. | |
| 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 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 | 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 | 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 | 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lactic acid streptococcus. | |
| Nisin A | Nisin A is a polycyclic antibacterial peptide produced by the bacterium Lactococcus lactis that is used as a food preservative. Uses: Nisin is a natural antimicrobial peptide that has attracted great attention in the food industry and biotechnology due to its potent antimicrobial properties and versatility. this 34 amino acid peptide is produced by certain strains of lactic acid bacteria, particularly lactococcus lactis subsp. nisin has been approved for use as a food preservative in many countries and is known for its ability t. 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-his. CAS No. 1414-45-5. Molecular formula: C143H230N42O37S7. Mole weight: 3354.07. | |
| 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. Grade: >98%. | |
| 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 |
| Nisobamate | Nisobamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nisobamate;N-(1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2,3-dimethylpentyl ester;N-Isopropylcarbamic acid 2-(carbamoyloxymethyl)-2,3-dimethylpentyl ester;W-1015. Product Category: Heterocyclic Organic Compound. CAS No. 25269-04-9. Molecular formula: C13H26N2O4. Purity: 0.96. IUPACName: [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] N-propan-2-ylcarbamate. Canonical SMILES: CCC(C)C(C)(COC(=O)N)COC(=O)NC(C)C. Density: 1.041g/cm³. Product ID: ACM25269049. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Isobutoxymethyl)acrylamide | N-(Isobutoxymethyl)acrylamide. Uses: This product is suitable for scientific research. Additional or Alternative Names: IBMA. Product Category: Polymer/MacromoleculeAcrylamide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 16669-59-3. Molecular formula: C8H15NO2. Mole weight: 157.21 g/mol. Purity: 98.0%(T). Canonical SMILES: CC(C)COCNC(=O)C=C. Density: 0.97 g/mL at 25 °C (lit.). Product ID: ACM-MO-16669593. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-IsoButoxymethyl Acrylamide | N-IsoButoxymethyl Acrylamide. Group: Polymers. | |
| N-IsoButoxymethyl Methacrylamide | N-IsoButoxymethyl Methacrylamide. Group: Polymers. | |
| N-Isobutylglycinol t-butyl ether | N-Isobutylglycinol t-butyl ether. Synonyms: H-IsobGly-ol(tBu); iBu-NH-(CH2)2-OtBu; N-Isobutyl-2-(t-butoxy)ethylamine. Grade: 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 | for chiral derivatization, ?97.0%. Group: Reagents for amino acid analysis. | |
| 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-Isobutyrylglycine-[d7] | N-Isobutyrylglycine-[d7] is a labelled isobutyrylglycine. Isobutyrylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of isobutyrylglycine in urine is associated with isobutyryl-CoA dehydrogenase deficiency. Synonyms: Isobutyrylaminoacetic Acid-d7; N-Isobutyryl-d7-glycine; N-2-Methylpropionyl-d7-glycine. Grade: 95% by HPLC; 98% atom D. CAS No. 1330037-23-4. Molecular formula: C6H4D7NO3. Mole weight: 152.2. | |
| N-Isobutyryl-L-cysteine | for chiral derivatization, ?97.0%. Group: Reagents for amino acid analysis. | |
| 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 | Dihydropyridine calcium antagonists for the treatment of hypertension and angina pectoris. Alternative Names: Sular. Nisocor. Baymycard. CAS No. 63675-72-9. Product ID: API63675729. Molecular formula: C20H24N2O6. Mole weight: 388.4. EINECS: 264-407-7. SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC. Appearance: Yellow crystalline powder. Category: Antihypertensive APIs. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesenzyme activators, inhibitors & substrates. | |
| Nisoldipine | Nisoldipine is a calcium channel blocker, specific for L-type Cav1.2 with IC50 of 10 nM. Synonyms: Sulphanilamide. Grade: >98%. CAS No. 63675-72-9. Molecular formula: C20H24N2O6. Mole weight: 388.41. | |
| 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] | Nisoldipine-[d4] is the labelled analogue of Nisoldipine, which is a dihydropyridine calcium channel blocker and could be used as an antianginal and antihypertensive agent. Synonyms: Nisoldipine D4; Bay k 5552-d4; Baymycard-d4; Norvasc-d4; Syscor-d4; Zadipina-d4; 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl-d4)-3,5-pyridinedicarboxylic Acid Methyl 2-Methylpropyl Ester; (±)-Nisoldipine-d4 (2-nitrophenyl-d4). Grade: 95% by HPLC; 98% atom D. CAS No. 1219795-47-7. Molecular formula: C20H20D4N2O6. Mole weight: 392.44. | |
| Nisoldipine-[d7] | Nisoldipine-[d7] is the labelled analogue of Nisoldipine, which is a calcium channel blocker of the dihydropyridine class. Synonyms: 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. Grade: 95% by HPLC; 98% atom D. CAS No. 1189718-34-0. Molecular formula: C20H17D7N2O6. Mole weight: 395.46. | |
| 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-Isopropyl-2-methyl-2-propyl-3-hydroxypropyl Carbamate | An intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-2-methyl-d3-2-propyl-3-hydroxypropyl Carbamate | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-2-pyrrolidinone | N-Isopropyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3772-26-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-3-fluoroaniline | N-Isopropyl-3-fluoroaniline. Group: Biochemicals. Alternative Names: 3-Fluoro-N-isopropylbenzenamine; (3-Fluorophenyl)isopropyl-amine. Grades: Highly Purified. CAS No. 121431-27-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-3-fluoroaniline 98+% (HPLC) | N-Isopropyl-3-fluoroaniline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-Isopropyl 4-bromo-2-methoxybenzamide | N-Isopropyl 4-bromo-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1257664-91-7, N-ISOPROPYL 4-BROMO-2-METHOXYBENZAMIDE, ACMC-209b07, CTK4B4774, MolPort-015-143-249, ANW-18533, AKOS015835568, N-Isopropyl4-bromo-2-methoxybenzamide, 4-Bromo-N-isopropyl-2-methoxybenzamide, AG-L-21830, N-Isopropyl 4-bromo-2-methoxybenzamide,, AK107551, KB-58376, B-2389, I01-10908. Product Category: Heterocyclic Organic Compound. CAS No. 1257664-91-7. Molecular formula: C11H14BrNO2. Mole weight: 272.1. Purity: 0.98. IUPACName: 4-bromo-2-methoxy-N-propan-2-ylbenzamide. Product ID: ACM1257664917. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-isopropyl 5-bromopicolinamide | N-isopropyl 5-bromopicolinamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 845305-90-0. Molecular formula: C9H11BrN2O. Purity: 0.98. Product ID: ACM845305900. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-iso-Propylacrylamide | N-iso-Propylacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 91289;Isopropyl acrylamide;ISOPROPYLACRYLAMIDE(N-);N-ISOPROPYLACRYLAMIDE;NIPAM;2-Propenamide, N-(1-methylethyl)-;Isopropylamid kyseliny akrylove;isopropylamidkyselinyakrylove. Appearance: solid. CAS No. 2210-25-5. Molecular formula: H2C=CHCONHCH(CH3)2. Mole weight: 113.2. Purity: 99%+. IUPACName: N-propan-2-ylprop-2-enamide. Canonical SMILES: CC(C)NC(=O)C=C. Density: 0.877g/cm³. ECNumber: 218-638-5. Product ID: ACM2210255. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Isopropylacrylamide | N-Isopropylacrylamide (NIPAM) is a biocompatible monomeric unit that can be used in the formation of stimuli responsive polymers due to its temperature sensitive properties, which include temperature-based volumetric and phase changes. These properties change when the temperature of the solution reaches a lower critical solution temperature (LCST). Uses: Nipam can be used to prepare poly(nipam) based thermosetting polymers, which can be used for a variety of s such as tissue engineering, cell culture, biomedical coating, drug delivery, and muscle regeneration. monomer used in the preparation of thermally sensitive, water-swellable hydrogels. Group: Polymers. Alternative Names: NIPAM. CAS No. 2210-25-5. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16. Mole weight: H2C=CHCONHCH(CH3)2. CC(C)NC(=O)C=C. 1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylacrylamide | N-Isopropylacrylamide. Group: Polymers. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(C)NC(=O)C=C. InChI=1S/C6H11NO/c1-4-6 (8)7-5 (2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
