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| Product | Description | |
|---|---|---|
| N-Chlorosuccinimide | N-Chlorosuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,5-piperidinedione;1-chloro-5-pyrrolidinedione;5-Pyrrolidinedione,1-chloro-2;imide,n-chloro-succinicaci;n-chloro-succinimid;Pyrrolidinedione, 1-chloro-;Succinic N-chloroimide;succinicn-chloroimide. Product Category: Heterocyclic Organic Compound. CAS No. 128-09-6. Molecular formula: C4H4ClNO2. Mole weight: 133.53. Density: 1,65 g/cm³. Product ID: ACM128096. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Chlorosuccinimide 99+% (iodometric) | N-Chlorosuccinimide 99+% (iodometric). Group: Biochemicals. Grades: Reagent Grade. CAS No. 128-09-6. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. |  Worldwide |
| NCI-H23 Transfection Reagent | Transfection Reagent for NCI-H23 Lung Adenocarcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6857. |  Nevada, Texas, USA |
| N-Cilexetil Candesartan Ethyl Ester | N-Cilexetil Candesartan Ethyl Ester is an impurity of Candesartan Cilexetil. Synonyms: Ethyl-1-([2'-[1-(1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl)-2-ethoxy-1H-benzimidazole-7-carboxylate. Grades: > 95%. CAS No. 1391054-45-7. Molecular formula: C35H38N6O6. Mole weight: 638.73. |  |
| NCI-N87 Transfection Reagent | Transfection Reagent for N87 Gastric Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6871. | Nevada, Texas, USA |
| N-(Cinnamoyl)-3-methoxyaniline | N-(Cinnamoyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(Cinnamoyl)-4-methoxyaniline | N-(Cinnamoyl)-4-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine | N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative. Group: Biochemicals. Alternative Names: Cinnamoylglycine; N-Cinnamoylglycine; N-Cinnamoyl-glycine; N-(1-oxo-3-phenyl-2-propenyl)glycine; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine. Grades: Highly Purified. CAS No. 16534-24-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine-d7 | N-Cinnamylglycine-d7. Group: Biochemicals. Alternative Names: Cinnamoylglycine-d7; N-Cinnamoylglycine-d7; N-Cinnamoyl-glycine-d7; N-(1-oxo-3-phenyl-2-propenyl)glycine-d7; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H4D7NO3, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. (Nateglinide Impurity) | N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine (Nateglinide Impurity). Group: Biochemicals. Alternative Names: cis-N-[[4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105816-06-6. Pack Sizes: 1mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
| N-[Cis-4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride | N-[Cis-4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATC0175; N-(cis-4-{[4-(Dimethylamino)quinazolin-2-yl]amino}cyclohexyl)-3,4-difluorobenzamide HCl. Product Category: Heterocyclic Organic Compound. CAS No. 510733-97-8. Molecular formula: 461.94. Mole weight: C23H25F2N5O.HCl. Purity: >98 %. IUPACName: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide;hydrochloride. Product ID: ACM510733978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-cis-Tetradec-9Z-enoyl-L-homoserine lactone | N-cis-Tetradec-9Z-enoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: (S,Z)-N-(2-Oxotetrahydrofuran-3-yl)tetradec-9-enamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCK, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| NCL 00017509 | NCL00017509 is a NIMA related kinase 2 inhibitor with IC50 value of 56 nM. It can induce increased mitotic abnormalities and mitotic delay. Synonyms: NCL00017509; NCL 00017509; NCL-00017509; 3-[(6-Ethynyl-9H-purin-2-yl)amino]benzeneacetamide. Grades: 97%. CAS No. 1507367-00-1. Molecular formula: C15H12N6O. Mole weight: 292.29. | |
| NCOR2/SMRT human | recombinant, expressed in E. coli, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| N-CoR human | recombinant, expressed in insect cells, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| N-Coronafacoylvaline | It is produced by the strain of Pseudomonas syringae pv. atropurpurea. It can cause yellowing of the leaves. The strain also produces Coronatin and Coronafacic acid. Synonyms: N-Coronofacoylvaline; N-Coronafacoyl-valine; N-coronafacoyl-L-valine; N-[[(3aS)-6α-Ethyl-2,3,3aβ,6,7,7aβ-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]-L-valine; N-[[(3aS,6R,7aS)-6-Ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-inden-4-yl]carbonyl]-L-valine. CAS No. 91793-99-6. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| N-Crotonylglycine | N-Crotonylglycine can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-15-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO3. US Biological Life Sciences. | Worldwide |
| N-Crotonylglycine-13C2,15N | N-Crotonylglycine-13C2,15N is an isotopic analog of N-Crotonylglycine (C818835) which can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C413C2H915NO3, Molecular Weight: 146.12. US Biological Life Sciences. | Worldwide |
| NCRW0005-F05 | NCRW0005-F05 is the first GPR139 antagonist (IC50 = 0.21 μM). Synonyms: NCRW0005-F05; NCRW0005 F05; NCRW0005F05; 3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one. Grades: 99%. CAS No. 342779-66-2. Molecular formula: C16H13F2NO2. Mole weight: 289.28. | |
| NCS-382 | NCS-382 is a γ-Hydroxybutyric acid antagonist as an anticonvulsant. Uses: Anticonvulsants. Synonyms: NCS-382; NCS 382; NCS382; 6,7,8,9-Tetrahydro-5-hydroxy-5H-benzocyclohept-6-ylideneacetic acid. Grades: ≥99% by HPLC. CAS No. 520505-01-5. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| NCS-382 | NCS-382. Group: Biochemicals. Grades: Purified. CAS No. 520505-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCS-382 sodium | NCS-382 (sodium) is a potent GABA receptor antagonist. NCS-382 (sodium) has anti-sedative and anti-hypnotic activities and can be used in research related to neurological diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131733-92-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W008645. |  |
| NCS-382, sodium salt | NCS-382, sodium salt. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-benzocyclo-heptene-5-ol-4-ylidene acetic acid, sodium salt. Grades: Highly Purified. CAS No. 131733-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13NaO3. US Biological Life Sciences. | Worldwide |
| NCS-382, Sodium Salt (6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt) | Possesses an. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NCT-501 | NCT-501 is a potent and selective theophylline-based inhibitor of aldehyde dehydrogenase 1A1 (ALDH1A1), inhibits hALDH1A1 with IC50 of 40 nM, typically shows better selectivity over other ALDH isozymes and other dehydrogenases (hALDH1B1, hALDH3A1, and hALDH2, IC50 >57 ?M). Uses: Scientific research. Group: Signaling pathways. CAS No. 1802088-50-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18768. | |
| NCT-501 | NCT-501 is a potent and selective inhibitor of Aldehyde Dehydrogenase 1A1 (ALDH1A1) with IC50 of 40 nM. Synonyms: NCT501; NCT 501. Grades: 98%. CAS No. 1802088-50-1. Molecular formula: C21H32N6O3. Mole weight: 416.52. | |
| NCT-501 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCT 501 hydrochloride | NCT 501 hydrochloride is an ALDH1A1 inhibitor with IC50 value of 40 nM. Synonyms: NCT 501 hydrochloride; NCT501 hydrochloride; NCT-501 hydrochloride; 8-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]methyl]-3,7-dihydro-1,3-dimethyl-7-(3-methylbutyl)-1H-purine-2,6-dione hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C21H32N6O3.HCl. Mole weight: 452.98. | |
| NCT-502 | NCT-502 is an inhibitor of human 3-phosphoglycerate dehydrogenase (PHGDH). It reduces the production of glucose-derived serine in cells and suppresses the growth of PHGDH-dependent cancer cells in culture and in orthotopic xenograft tumors. Synonyms: NCT 502; NCT502; N-(4,6-Dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide. Grades: ≥98%. CAS No. 1542213-00-2. Molecular formula: C18H20F3N5S. Mole weight: 395.4. | |
| NCT-503 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCT-503 | NCT-503 is a phosphoglycerate dehydrogenase (PHGDH) inhibitor with an IC50 of 2.5 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1916571-90-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101966. | |
| NCT-503 | NCT-503 is a non-competitive phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50= 2.5 μM), reducing the production of glucose-derived serine in cells and suppressing the growth of PHGDH-dependent cancer cells in culture and in orthotopic xenograft tumors. Synonyms: NCT-503; NCT 503; NCT503. N- (4, 6-dimethylpyridin-2-yl) -4-[[4- (trifluoromethyl) phenyl]methyl]piperazine-1-carbothioamide. CAS No. 1916571-90-8. Molecular formula: C20H23F3N4S. Mole weight: 408.48. | |
| NCT-503 Inactive Control | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCTT-956 | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| NCX 4016 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCX 4040 | NCX 4040. Group: Biochemicals. Grades: Purified. CAS No. 287118-97-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCX 4040 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCX 4040 | NCX 4040 is a NO-donating aspirin with anti-inflammatory activity. It can decrease COX-2 expression with IC50 value of 0.13 μM. It can also disrupt proteasome-mediated degradation of iκB-&alpha. Synonyms: NCX 4040; NCX4040; NCX-4040; 2-(Acetyloxy)benzoic acid 4-[(nitrooxy)methyl]phenyl ester. Grades: ≥98% by HPLC. CAS No. 287118-97-2. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| NCX 466 | NCX 466 is a cyclooxygenase inhibiting nitric oxide donors (CINODs). NCX 466 shows higher efficacy in reducing levels of profibrotic cytokine transforming growth factor-β and oxidative stress in a mouse model of bleomycin-induced lung fibrosis camparing to naproxen. Synonyms: (αS)-6-Methoxy-α-methyl-2-naphthaleneacetic acid (5S)-5,6-bis(nitrooxy)hexyl ester. Grades: ≥98% by HPLC. CAS No. 1262956-64-8. Molecular formula: C20H24N2O9. Mole weight: 436.41. | |
| NCX 466 | NCX 466. Group: Biochemicals. Grades: Purified. CAS No. 1262956-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NCX 466 ((aS)-6-Methoxy-a-methyl-2-naphthalene acetic acid (5S)-5,6-bis(nitrooxy)hexyl ester) | Cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor (CINOD). Inhibits COX-1 and COX-2 while releasing NO. Demonstrates higher efficacy than naproxen, its congener drug, in reducing levels of profibrotic cytokine transforming growth factor-beta and oxidative stress in a mouse model of bleomycin-induced lung fibrosis. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262956-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Cyano-1-chloroformamidine | Intermediate in the preparation of Bromhexine impurities. Group: Biochemicals. Alternative Names: N-Cyano-carbamimidic Chloride; 1-Chloro-N-cyano-formamidine. Grades: Highly Purified. CAS No. 25816-30-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Cyano-4-pyridinecarboxamide | N-Cyano-4-pyridinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYANO-4-PYRIDINECARBOXAMIDE, AKOS006278078, 325801-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 325801-73-8. Molecular formula: C7H5N3O. Mole weight: 147.134100 [g/mol]. Purity: 0.96. IUPACName: N-cyanopyridine-4-carboxamide. Canonical SMILES: C1=CN=CC=C1C(=O)NC#N. Product ID: ACM325801738. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanoacetyl-N'-isobutylurea | N-Cyanoacetyl-N'-isobutylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-N-[[(2-methylpropyl)amino]carbonyl]acetamide. Product Category: Heterocyclic Organic Compound. Appearance: White Crystals. CAS No. 59341-75-2. Molecular formula: C8H13N3O2. Mole weight: 183.21. Purity: 0.96. IUPACName: 2-cyano-N-(2-methylpropylcarbamoyl)acetamide. Canonical SMILES: CC(C)CNC(=O)NC(=O)CC#N. Product ID: ACM59341752. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanoacetyl-N'-isobutylurea | N-Cyanoacetyl-N'-isobutylurea. Group: Biochemicals. Alternative Names: 2-Cyano-N- [ [ (2-methylpropyl) amino] carbonyl] acetamide. Grades: Highly Purified. CAS No. 59341-75-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H13N3O2. US Biological Life Sciences. | Worldwide |
| N-Cyanoacetyl-N-isobutylurea | N-Cyanoacetyl-N-isobutylurea. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Cyanoacetylurethane | N-Cyanoacetylurethane is used in the synthesis of inhibitors targetting the PDZ domain of PICK1, which is a potential target for brain ischemia, pain and addiction illnesses. Also it is used in the synthesis of cathespin K inhibitors. Group: Biochemicals. Alternative Names: N-(2-Cyanoacetyl)carbamic Acid Ethyl Ester; (Cyanoacetyl)carbamic Acid Ethyl Ester; Cyanoacetylurethan; Ethyl N- (cyanoacetyl) carbamate; Ethyl Cyanoacetylcarbamate; N-Carbethoxy-2-cyanoacetamide; N-Cyanoacetylurethane; NSC 59709. Grades: Highly Purified. CAS No. 6629-4-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Cyanodibutylamine | N-Cyanodibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYANODIBUTYLAMINE;CYANODIBUTYLAMINE;DIBUTYLCYANAMIDE;DIBUTYLAMINE-N-CARBONITRILE;dibutyl-cyanamid;Di-n-butylcyanamide;N,N-Dibutyl cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 2050-54-6. Molecular formula: C9H18N2. Mole weight: 154.25. Purity: 97.0%(GC). IUPACName: dibutylcyanamide. Canonical SMILES: CCCCN(CCCC)C#N. Density: 0.867g/cm³. Product ID: ACM2050546. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanoimido-S,S-dimethyl-dithiocarbonate | N-Cyanoimido-S,S-dimethyl-dithiocarbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10191-60-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Cyanomethanimidic methyl ester | N-Cyanomethanimidic methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYANOMETHANIMIDIC METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 51688-22-3. Molecular formula: C3H4N2O. Mole weight: 84.08. Product ID: ACM51688223. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanomethyl-n-methyl-4-nitroaniline | Alfa Chemistry offers high-purity N-Cyanomethyl-N-methyl-4-nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: N-Cyanomethyl-N-methyl-4-nitroaniline, 107023-66-5, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile, 2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN; Acetonitrile,[methyl(4-nitrophenyl)amino]-(9CI); N-(4-Nitrophenyl)-N-methylaminoacetonitrile. CAS No. 107023-66-5. Product ID: 2-(N-methyl-4-nitroanilino)acetonitrile. Molecular formula: 191.19. Mole weight: C9H9N3O2. CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]. InChI=1S/C9H9N3O2/c1-11 (7-6-10)8-2-4-9 (5-3-8)12 (13)14/h2-5H, 7H2, 1H3. DJOYTAUERRJRAT-UHFFFAOYSA-N. >98.0%(GC). |  |
| N-Cyanomethyl Phentermine | N-Cyanomethyl Phentermine. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethyl-2-phenylethyl) amino]acetonitrile; [ (1, 1-Dimethyl-2-phenylethyl) amino]acetonitrile. Grades: Highly Purified. CAS No. 69716-73-0. Pack Sizes: 5mg. Molecular Formula: C12H16N2, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| N-Cyano-N'-(hydroxymethyl)guanidine | N-Cyano-N'-(hydroxymethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyano-N'-(hydroxymethyl)guanidine;1-Cyano-3-(hydroxymethyl)guanidine. Product Category: Heterocyclic Organic Compound. CAS No. 13101-26-3. Molecular formula: C3H6N4O. Mole weight: 114.10594. Product ID: ACM13101263. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyano-N'-methyl-ethanimidamide | N-Cyano-N'-methyl-ethanimidamide has exhibited significant inhibitory activity against the dipeptidyl peptidase IV (DPP-4), which represents a pharmacological target for mitigating type 2 diabetes. In addition to this, the product has demonstrated antiviral potential against a diverse range of viral strains, among which the human immunodeficiency virus (HIV) is notable. The product's diverse clinical applications thus mandate in-depth investigation and analysis. Synonyms: 1-Cyanoimino-N-methylethanamine. CAS No. 56563-12-3. Molecular formula: C4H7N3. Mole weight: 97.12. | |
| N''-Cyano-N-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-guanidine | Cimetidine Impurity. Group: Biochemicals. Alternative Names: Cimetidine A type; Acibilin; Acinil. Grades: Highly Purified. CAS No. 51481-61-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| N-Cyano-N',N''-dimethylguanidine | N-Cyano-N',N''-dimethylguanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609-06-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C4H8N4. US Biological Life Sciences. | Worldwide |
| N-Cyano-N',S-dimethylisothiourea | N-Cyano-N',S-dimethylisothiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 5848-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Cyano-S-methyl-N'phenylisothiourea | N-Cyano-S-methyl-N'phenylisothiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyano-S-methyl-Nphenylisothiourea, 21504-96-1, ST50569057, AC1MBX30, CTK4E6995, RSCBB000209, AKOS003676675, AKOS006272550, AG-E-57614, MCULE-4962890598, methyl N-cyano-N-phenylcarbamimidothioate, methyl N-cyano-N-phenyl-carbamimidothioate, LT03497286, A815432, N-cyano-N-phenylcarbamimidothioic acid methyl ester, Carbamimidothioic acid,N-cyano-N-phenyl-, methyl ester, (2Z)-3-methylthio-3-(phenylamino)-2-azaprop-2-enenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 21504-96-1. Molecular formula: C9H9N3S. Mole weight: 191.25. Purity: 0.96. IUPACName: methyl N-cyano-N-phenylcarbamimidothioate. Canonical SMILES: CSC(=NC1=CC=CC=C1)NC#N. Density: 1.13g/cm³. Product ID: ACM21504961. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyano Zanamivir Amine Triacetate Methyl Ester | Intermediate in the preparation of Zanamivir. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-(N-cyano)amino-2,6-anhydro-3,4,5-trideoxy-. Grades: Highly Purified. CAS No. 1228216-82-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Cyclohexanecarbonylpentadecylamine | N-Cyclohexanecarbonylpentadecylamine is a selective inhibitor of acidic palmitoyl ethanolamidase (PEAase) with IC50 value of 4.5 μM. Synonyms: 16-Amino-1-cyclohexylhexadecan-1-one. Grades: ≥98%. CAS No. 702638-84-4. Molecular formula: C22H43NO. Mole weight: 337.6. | |
| N-Cyclohexyl-1,8-naphthyridin-2-amine | N-Cyclohexyl-1,8-naphthyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOHEXYL-1,8-NAPHTHYRIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 87535-62-4. Molecular formula: C14H17N3. Mole weight: 227.3. Product ID: ACM87535624. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-2-hydroxyl-3-aminopropanesulfonic acid sodium salt | N-Cyclohexyl-2-hydroxyl-3-aminopropanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: CAPSO-Na. Grades: Highly Purified. CAS No. 103601-34-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H18NO4S·Na. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-2-methoxyaniline | N-Cyclohexyl-2-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyclohexyl-2-methoxyaniline, 850570-34-2, AKOS000231532, RL05252, KB-57986. Product Category: Heterocyclic Organic Compound. CAS No. 850570-34-2. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-2-methoxyaniline. Canonical SMILES: COC1=CC=CC=C1NC2CCCCC2. Product ID: ACM850570342. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide | N-Cyclohexyl 3-bromo-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-461-772, ZINC04369299, CID7213299, 850429-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 850429-69-5. Molecular formula: C13H18BrNO2S. Mole weight: 332.26. Purity: 0.98. IUPACName: 3-bromo-N-cyclohexyl-4-methylbenzenesulfonamide. Canonical SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Br. Density: 1.46g/cm³. Product ID: ACM850429695. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine | N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine Inhibitor. Uses: Scientific use. Product Category: T9256. CAS No. 1071135-06-2. |  |
| N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-a]pyridin-3-amine | N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-a]pyridin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353567-32-4. Pack Sizes: 100mg. Molecular Formula: C24H30N4O, Molecular Weight: 390.52. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylcarbodiimide , N'- methyl polystyrene | N-Cyclohexylcarbodiimide , N'- methyl polystyrene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylcarbodiimide-N'-methyl polystyrene | N-Cyclohexylcarbodiimide-N'-methyl polystyrene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Cyclohexylcyclohexanamine; hexanoic acid | N-Cyclohexylcyclohexanamine; hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichac; Dicyclohexylamine capronate; Dicyclohexylamine caproate. Product Category: Heterocyclic Organic Compound. CAS No. 13283-96-0. Molecular formula: C18H35NO2. Mole weight: 297.476 g/mol. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;hexanoic acid. Canonical SMILES: CCCCCC(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM13283960. Alfa Chemistry ISO 9001:2015 Certified. | |
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