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| Product | Description | |
|---|---|---|
| Niraparib impurity 8 | Niraparib impurity 8. Uses: For analytical and research use. CAS No. 1196713-21-9. Molecular formula: C11H16N2. Mole weight: 176.26. Catalog: APB1196713219. |  |
| Niraparib impurity 9 | Niraparib impurity 9. Uses: For analytical and research use. CAS No. 1334823-70-9. Molecular formula: C11H16N2. Mole weight: 176.26. Catalog: APB1334823709. | |
| Niraparib metabolite M1 | Niraparib metabolite M1 is a metabolite of niraparib, and the latter one acts as a novel poly(ADP-Ribose) polymerase (PARP) inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Niraparib carboxylic acid metabolite M1; M1 metabolite of niraparib. CAS No. 1476777-06-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-G0023. |  |
| Niraparib (MK-4827) | Niraparib (MK-4827) is a selective inhibitor of PARP1/2 with IC50 of 3.8 nM/2.1 nM, with great activity in cancer cells with mutant BRCA-1 and BRCA-2. It is >330-fold selective against PARP3, V-PARP and Tank1. Niraparib can form PARP-DNA complexes resulting in DNA damage, apoptosis, and cell death. Phase 3. Group: Inhibitors. CAS No. 1038915-60-4. Pack Sizes: 5mg. Product ID: S2741. Formula: C19H20N4O. Smiles: C1CC(CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Niraparib (R-enantiomer) | Niraparib R-enantiomer (MK-4827 R-enantiomer) is an excellent PARP1 inhibitor with IC50 of 2.4 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK 4827 (R-enantiomer). CAS No. 1038915-58-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10619D. | |
| Niraparib tosylate | Niraparib tosylate (MK-4827 tosylate) is a highly potent and orally bioavailable PARP1 and PARP2 inhibitor with an IC50 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. Category: Signaling pathways. Alternative Names: MK-4827 tosylate. CAS No. 1038915-73-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-10619B. | |
| Niraparib tosylate hydrate | Niraparib (MK-4827) tosylate hydrate is a highly potent and orally bioavailable PARP1 and PARP2 inhibitor with IC50s 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. Category: Signaling pathways. Alternative Names: MK-4827 tosylate hydrate. CAS No. 1613220-15-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10619E. | |
| Niridazole | Niridazole. CAS No. 61-57-4. Product ID: ACM61574. Molecular formula: C6H6N4O3S. Mole weight: 214.2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| NIR-II dye | NIR-II dye. |  |
| Nirmatrelvir | Nirmatrelvir (PF-07321332) is a potent and orally active SARS-CoV 3C-like protease (3CLPRO) inhibitor. Nirmatrelvir (PF-07321332) targets to the SARS-CoV-2 virus and can be used for COVID-19 research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-07321332. CAS No. 2628280-40-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138687. | |
| Nirmatrelvir-d9 | Nirmatrelvir-d9 (PF-07321332-d9) is the deuterium labeled Nirmatrelvir (HY-138687)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-07321332-d9. CAS No. 2861202-76-6. Pack Sizes: 1 mg. Product ID: HY-138687S. | |
| Nirmatrelvir impurity 2 | Nirmatrelvir impurity 2. 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. CAS No. 2755812-41-8. Product ID: ACM2755812418. Molecular formula: C23H32F3N5O4. Mole weight: 499.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nirogacestat | Nirogacestat is a reversible, orally bioavailable, noncompetitive, and selective γ-secretase inhibitor with an IC50 of 6.2 nM. Category: Active pharmaceutical ingredients. Synonyms: PF-3084014. CAS No. 1290543-63-3. Product ID: API1290543633. Molecular formula: C27H41F2N5O. Mole weight: 489.64. |  |
| Nirogacestat | Nirogacestat (PF-3084014) is a reversible, orally bioavailable, noncompetitive, and selective γ-secretase inhibitor with an IC50 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. Category: Signaling pathways. Alternative Names: PF-3084014. CAS No. 1290543-63-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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 γ-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. Category: Signaling pathways. Alternative Names: PF-3084014 dihydrobromide; PF-03084014 dihydrobromide. CAS No. 1962925-29-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15185B. | |
| Nirogacestat (Standard) | Nirogacestat (Standard) is the analytical standard of Nirogacestat. This product is intended for research and analytical applications. Nirogacestat (PF-3084014) is a reversible, orally bioavailable, noncompetitive, and selective γ-secretase inhibitor with an IC50 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. Category: Signaling pathways. Alternative Names: PF-3084014 (Standard). CAS No. 1290543-63-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15185R. | |
| 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 IC50 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. Category: Signaling pathways. Alternative Names: MEDI8897. CAS No. 1989556-22-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99756. | |
| NIS | NIS. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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. Category: Signaling pathways. Alternative Names: NIS-793. CAS No. 2649854-92-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990009. | |
| 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 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. Category: Signaling pathways. 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 | 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 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 | Nisin Z is an antimicrobial and anti-inflammatory peptide. Nisin Z is effective against Gram-positive bacteria and fungi, such as C. albicans[1][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 137061-46-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-P3466. | |
| 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-Isoamyl alcohol | n-Isoamyl alcohol. Product ID: ACMA00008977. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-IsoButoxymethyl Acrylamide | N-IsoButoxymethyl Acrylamide. | |
| N-IsoButoxymethyl Methacrylamide | N-IsoButoxymethyl Methacrylamide. | |
| N-Isobutyl-2-t-butoxyethylamine;(O-tBu-N-isobuthyl kolamine) | N-Isobutyl-2-t-butoxyethylamine;(O-tBu-N-isobuthyl kolamine). CAS No. 1250041-90-7. Purity: 96%. Product ID: ACM1250041907. Mole weight: 173.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | N-Isobutyrylglycine is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 15926-18-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W141928. | |
| N-Isobutyryl-glycine-d7 | N-Isobutyryl-glycine-d7 is the deuterium labeled N-Isobutyryl-glycine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1330037-23-4. Pack Sizes: 1 mg. Product ID: HY-W141928S. | |
| 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. | |
| 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. Category: 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 | 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 | 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 (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 |
| Nisoldipine (Standard) | Nisoldipine (Standard) is the analytical standard of Nisoldipine. This product is intended for research and analytical applications. Nisoldipine (BAY-k 5552; Sular) is a highly efficient and specific L-type Cav1.2 channel blocker with an IC50 of 10 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY-k 5552 (Standard). CAS No. 63675-72-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17402R. | |
| 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-2-t-butoxyethylamine;(O-tBu-N-(1-methylethyl) kolamine) | N-Isopropyl-2-t-butoxyethylamine;(O-tBu-N-(1-methylethyl) kolamine). CAS No. 1250881-39-0. Purity: 96%. Product ID: ACM1250881390. Mole weight: 159.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-aminopiperidine | N-Isopropyl-4-aminopiperidine. CAS No. 127285-08-9. Purity: 97%. Product ID: ACM127285089. Molecular formula: C8H18N2. Mole weight: 142.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Isopropyl-4-piperidinecarboxamide hydrochloride | N-Isopropyl-4-piperidinecarboxamide hydrochloride. Alternative Names: N-isopropylpiperidine-4-carboxamide hydrochloride, N-(propan-2-yl)piperidine-4-carboxamide hydrochloride, 102125-62-2, F2145-0186, N-ISOPROPYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, AC1Q393P, CTK6A9937, MolPort-009-170-169, AKOS015847037, AG-C-15525, MCULE-4425196573, AK-56872, EN300-61400, I14-27818. CAS No. 102125-62-2. Purity: 96%. Product ID: ACM102125622. Molecular formula: C9H19ClN2O. Mole weight: 206.72. IUPAC Name: N-propan-2-ylpiperidine-4-carboxamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Isopropylacrylamide | Isopropylacrylamide. CAS No. 2210-25-5. |  Pennsylvania PA |
| 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). Alternative Names: NIPAM. CAS No. 2210-25-5. Molecular formula: H2C=CHCONHCH(CH3)2. Mole weight: 113.16. IUPAC Name: N-propan-2-ylprop-2-enamide. SMILES: 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). | |
| N-Isopropylacrylamide | N-Isopropylacrylamide. Molecular formula: C6H11NO. Mole weight: 113.16g/mol. IUPAC Name: N-propan-2-ylprop-2-enamide. SMILES: CC(C)NC(=O)C=C. InChI: InChI=1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H,1H2,2-3H3,(H,7,8). | |
| N-iso-Propyl-acrylamide-[d7] | N-iso-Propyl-acrylamide-[d7]. Synonyms: N-iso-Propyl-d7-acrylamide. Grade: 99% atom D. CAS No. 1219803-32-3. Molecular formula: C6H4D7NO. Mole weight: 120.2. | |
| N-Isopropylacrylamide (stabilized with MEHQ) | N-Isopropylacrylamide (stabilized with MEHQ). CAS No. 2210-25-5. Molecular formula: C6H11NO. Mole weight: 113.16g/mol. IUPAC Name: N-propan-2-ylprop-2-enamide. SMILES: CC(C)NC(=O)C=C. InChI: InChI=1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H,1H2,2-3H3,(H,7,8). | |
| N-Isopropylacrylamide, (stabilized with MEHQ) | N-Isopropylacrylamide, (stabilized with MEHQ). CAS No. 2210-25-5. Molecular formula: C6H11NO. Mole weight: 113.16g/mol. IUPAC Name: N-propan-2-ylprop-2-enamide. SMILES: CC(C)NC(=O)C=C. InChI: InChI=1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H,1H2,2-3H3,(H,7,8). | |
| N-isopropylammelide isopropylaminohydrolase | Requires Zn2+. This bacterial enzyme is involved in degradation of the herbicide atrazine. It can hydrolyse other N-substituted amino dihydroxy-s-triazine molecules, and prefers substrates with linear N-alkyl groups to those with branched alkyl groups. Group: Enzymes. Synonyms: atzC (gene name). Enzyme Commission Number: EC 3.5.4.42. CAS No. 203810-02-0. 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-4571; N-isopropylammelide isopropylaminohydrolase; EC 3.5.4.42; 203810-02-0; atzC (gene name). Cat No: EXWM-4571. |  |
| N-iso-Propylaniline | Purity 95%, oily liquid. Synonym: 2-(Phenylamino)propane. CAS No. 768-52-5. Pack Sizes: Typically in stock: 25g. Mole weight: 135.21. MP/BP: B.P. 95-96/15 mm. Order No: FR-0582. |  Frinton Laboratories |
| N-Isopropylaniline | N-Isopropylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 768-52-5. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Isopropylbenzylamine | N-Isopropylbenzylamine, can be used as an intermediate in the synthesis of pharmaceutical compounds,and as a precursor to the manufacture of some drugs. Due to its similarity in appearance and physical properties to methamphetamine, it has been recently come under consideration of DEA. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) benzenemethanamine; (1-Methylethyl) (phenylmethyl)amine; Benzylisopropylamine; N-Benzyl-N-isopropylamine; N-Isopropyl-N-benzylamine; NSC 60295. Grades: Highly Purified. CAS No. 102-97-6. Pack Sizes: 100g, 500g. Molecular Formula: C10H15N, Molecular Weight: 149.23. US Biological Life Sciences. | Worldwide |
| N-Isopropyl Carvedilol | Carvedilol derivative. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy)-3-[[2- (2-methoxyphenoxy)ethyl] (1-methylethyl)amino]-2-propanol. Grades: Highly Purified. CAS No. 1246819-01-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-ISOPROPYL CYCLOHEXYLAMINE | N-ISOPROPYL CYCLOHEXYLAMINE. Alternative Names: N-Isopropylcyclohexylamine, Cyclohexylisopropylamine, Isopropylcyclohexylamine, N-Cyclohexylisopropylamine, N-Isopropylcyclohexanamine, Cyclohexylamine, N-isopropyl-, N-cyclohexyl-N-isopropylamine, 161977_ALDRICH, Cyclohexanamine, N-(1-methylethyl)-, N-(propan-2-yl)cyclohexanamine, NSC86132, EINECS 214-798-5, MolPort-003-926-957, N-ISOPROPYL CYCLOHEXYLAMINE, NSC 86132, ALBB-006025, CID62386, BRN 2070639, STK503674, N-(1-METHYLETHYL)CYCLOHEXANAMINE. CAS No. 1195-42-2. Purity: 96%. Product ID: ACM1195422. Molecular formula: C9H19N. Mole weight: 141.26. IUPAC Name: N-propan-2-ylcyclohexanamine. ECNumber: 214-798-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Isopropylglycinamide | N-Isopropylglycinamide. Group: Biochemicals. Alternative Names: 2-Amino-N-isopropylacetamide; 2-Amino-N-(1-methylethyl)acetamide. Grades: Highly Purified. CAS No. 67863-05-2. Pack Sizes: 500mg. Molecular Formula: C5H12N2O, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| N-Isopropylglycinol t-butyl ether | N-Isopropylglycinol t-butyl ether. Synonyms: H-IsopGly-ol(tBu); iPr-NH-(CH2)2-OtBu; N-Isopropyl-2-(t-butoxy)ethylamine. Grade: 95%. CAS No. 1250881-39-0. Molecular formula: C9H21NO. Mole weight: 159.27. | |
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