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Isonicotinamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1453-82-3. Pack Sizes: 25 g; 50 g. Product ID: HY-W012843.
Isonicotinamide
Isonicotinamide is an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly inducde apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxamide; 4- (Aminocarbonyl) pyridine; 4-Amidopyridine; 4-Carbamoylpyridine; 4-Pyridinecarboxylic Acid Amide; Isoniacinamide; Isonicotinic Acid Amide; NSC 82353; Pyridine-4-carbamide; γ-Pyridinecarboxamide. Grades: Highly Purified. CAS No. 1453-82-3. Pack Sizes: 50g. US Biological Life Sciences.
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Isonicotinamide-d4
Labelled Isonicotinamide is an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly inducde apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxamide-d4; 4- (Aminocarbonyl) pyridine-d4; 4-Amidopyridine-d4; 4-Carbamoylpyridine-d4; 4-Pyridinecarboxylic Acid Amide-d4; Isoniacinamide-d4; Isonicotinic Acid Amide-d4; NSC 82353-d4; Pyridine-4-carbamide-d4; γ-Pyridinecarboxamide-d4. Grades: Highly Purified. CAS No. 1219799-40-2. Pack Sizes: 10mg. US Biological Life Sciences.
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Isonicotinamide (Standard)
Isonicotinamide (Standard) is the analytical standard of Isonicotinamide. This product is intended for research and analytical applications. Isonicotinamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1453-82-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W012843R.
1-Methyl-d3 Isonicotinamide Chloride
1-Methyl-d3 Isonicotinamide Chloride is the isotope labelled analog of 1-Methyl Isonicotinamide Chloride (M314380); a derivative of Isonicotinamide (I821700) which is an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly induced apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H6D3ClN2O, Molecular Weight: 175.63. US Biological Life Sciences.
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1-Methyl Isonicotinamide Chloride
1-Methyl Isonicotinamide Chloride is a derivative of Isonicotinamide (I821700); an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly induced apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Grades: Highly Purified. CAS No. 7680-68-4. Pack Sizes: 100mg, 1g. Molecular Formula: C7H9ClN2O, Molecular Weight: 172.61. US Biological Life Sciences.
N-[ (2S) -2, 3-Dihydroxypropyl]-3-[ (2-fluoro-4-iodophenyl) amino]isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236699-92-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H15FIN3O3. US Biological Life Sciences.
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N-(5-Amino-2-methyl-phenyl)-isonicotinamide
N-(5-Amino-2-methyl-phenyl)-isonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-AMINO-2-METHYL-PHENYL)-ISONICOTINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 436089-25-7. Molecular formula: C13H13N3O. Mole weight: 227.26. Product ID: ACM436089257. Alfa Chemistry ISO 9001:2015 Certified.
N-Phenylisonicotinamide
N-Phenylisonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phenyl isonicotinamide;N-Phenyl-4-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 3034-31-9. Molecular formula: C12H10N2O. Density: 1.227g/cm³. Product ID: ACM3034319. Alfa Chemistry ISO 9001:2015 Certified.
SRPK Inhibitor, SRPIN340 (N- (2-Piperidin-1-yl-5- (trifluoromethyl) phenyl) isonicotinamide, Serine-Arginine-Rich Protein Kinase Inhibitor, SR Protein Kinase Inhibitor, SR Protein Phosphorylation Inhibitor 340, (SRPIN)340)
A cell-permeable isonicotinamide that acts as an ATP-competitive SRPK1-selective inhibitor (IC50 = 0.14 and 1.8uM, respectively, against mSRPK1 and mSRPK2) with much reduced activity against 143 other kinases. Shown to effectively counteract IGF-1-induced anti-angiogenic to pro-angiogenic VEGF isoforms switch both in cultures in vitro (1h 10uM SRPIN340 prior to 12h IGF-1 stimulation of PCIPs) and in a murine hypoxia-induced retinal neovascularization model in vivo (10pmol/uL/eye intraocular SRPIN340 injection) by inhibiting PKC/SRPK signaling-dependent, alternate splicing factor ASF- (SF2; splicing factor 2) mediated VEGF pro-mRNA PSS (proximal splice site) selection. Suppresses RNA virus Sindbis propagation (IC50 = 60uM in Vero cultures) and HCV-JFH1 replication (1 & 10uM SRPIN340 in Huh7.5.1 cultures). Exhibits no toxicity toward rats (2g/kg p.o. for 2 wks), CHO (5mg/ml for 24h), or Huh7 (30uM for 48h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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2-(3-Aminopyridin-4-yloxy)ethanol
2-(3-Aminopyridin-4-yloxy)ethanol is used as reactant in the synthetic preparation of isonicotinamides as highly selective, brain penetrable, and orally active glycogen synthase kinase 3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1040316-57-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences.
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2-Amino-4-pyridinecarbamide
2-Amino-4-pyridinecarbamide. Group: Biochemicals. Alternative Names: 2-Amino-isonicotinamide. Grades: Highly Purified. CAS No. 13538-42-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
[3-(Difluoromethoxy)phenyl]-(pyridine-4-carbonyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41034, LS-84804, N-(3-Difluoromethoxyphenyl)isonicotinamide hydrochloride, m-Difluoromethoxyphenylamide of isonicotinic acid hydrochloride, ISONICOTINAMIDE, N-(3-DIFLUOROMETHOXYPHENYL)-, HYDROCHLORIDE, 54231-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 54231-56-0. Molecular formula: C13H11ClF2N2O2. Mole weight: 300.688 g/mol. Purity: 0.96. IUPACName: [3-(difluoromethoxy)phenyl]-(pyridine-4-carbonyl)azanium chloride. Canonical SMILES: C1=CC(=CC(=C1)OC(F)F)[NH2+]C(=O)C2=CC=NC=C2.[Cl-]. Product ID: ACM54231560. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-(Difluoromethoxy)phenyl)isonicotinamide hydrochloride.
4-Pyridinecarboxamide 1-Oxide
4-Pyridinecarboxamide 1-Oxide. Group: Biochemicals. Alternative Names: 1-Oxide Isonicotinamide; Isonicotinamide N-Oxide; NSC 18386. Grades: Highly Purified. CAS No. 38557-82-3. Pack Sizes: 1g. US Biological Life Sciences.
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GSK591
GSK591, also known as EPZ015866 and GSK3203591, is a chemical probe for PRMT5. In an in vitro biochemical assay, GSK591 potently inhibits the PRMT5/MEP50 complex from methylating (histone) H4 with IC50=11 nM. In Z-138 cells, GSK591 inhibits the symmetric arginine methylation of SmD3 with EC50=56 nM. Further, GSK591 is selective for PRMT5 (up to 50 micromolar) relative to a panel of methyltransferases. (http://www.thesgc.org/chemical-probes/GSK59). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK591; GSK-591; GSK 591; EPZ015866; EPZ-015866; EPZ 015866; GSK 3203591; GSK-3203591; GSK3203591. Product Category: Others. Appearance: Solid powder. CAS No. 1616391-87-7. Molecular formula: C22H28N4O2. Mole weight: 380.49. Purity: >98%. IUPACName: (S)-2-(cyclobutylamino)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)isonicotinamide. Canonical SMILES: O=C(NC[C@H](O)CN1CCC(C=CC=C2)=C2C1)C3=CC(NC4CCC4)=NC=C3. Product ID: ACM1616391877. Alfa Chemistry ISO 9001:2015 Certified. Categories: GSK-598809.
Nicotinamide EP Impurity D
Nicotinamide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isonicotinamide. CAS No. 1453-82-3. Molecular Formula: C6H6N2O. Mole Weight: 122.12. Catalog: APB1453823.
p-Nicorandil
An impurity of Nicorandil, which is potassium channel activator. Synonyms: N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide; 2-Isonicotinamidoethyl nitrate; N-(2-Nitrooxyethyl)isonicotinamide. Grades: > 95%. CAS No. 65141-47-1. Molecular formula: C8H9N3O4. Mole weight: 211.18.
p-Nicorandil
p-Nicorandil. Group: Biochemicals. Alternative Names: N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide; 2-Isonicotinamidoethyl nitrate; N- (2-Nitrooxyethyl) isonicotinamide. Grades: Highly Purified. CAS No. 65141-47-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9N3O4. US Biological Life Sciences.
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Pyr6
Pyr6, a pyrazole derivative, is a selective inhibitor of ransient receptor potential cation 3 (TRPC3) channels that inhibited Orai1- and TRPC3-mediated Ca(2+) entry. IC50= 0.49 uM(Ca2+ influx inhibition in thapsigargin depleted native RBL-2H3 cells). Synonyms: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluoropyridine-4-carboxamidePyr6; Pyr-6; Pyr 6C17H9F7N4OCHEMBL101896SCHEMBL732572 9N- (4- (3, 5-Bis (tri fluoro methyl ) -1H-pyrazol-1-yl ) phenyl ) -3-fluoro isonicotinamide N- [4- [3, 5-Bis (tri fluoro methyl ) -1H-pyrazole-1-yl ] ph. CAS No. 245747-08-4. Molecular formula: C17H9F7N4O. Mole weight: 418.27.
Srpin340
Srpin340 is an isonicotinamide compound that inhibits SRPK1 (Ki = 0.89 μM). It is about 10-fold less effective against SRPK2 and does not inhibit the related SRPKs, Clk1 and Clk4. Srpin340 suppresses the propagation of Sindbis virus in Vero cells and the replication of hepatitis C virus in Huh7/Rep-Feo-2a cells. Synonyms: SRPIN-340; SRPIN 340. Grades: 99.82%. CAS No. 218156-96-8. Molecular formula: C18H18F3N3O. Mole weight: 349.35.
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