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| Product | Description | |
|---|---|---|
| N-Chloro-1,1-dimethylethylamine | N-Chloro-1,1-dimethylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-530-8, N-Chloro-1,1-dimethylethylamine, CID82459, 2-Propanamine, N-chloro-2-methyl-, 10218-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 10218-88-9. Molecular formula: C4H10ClN. Mole weight: 107.581900 [g/mol]. Purity: 0.96. IUPACName: N-chloro-2-methylpropan-2-amine. Product ID: ACM10218889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate | N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Liquid. CAS No. 1126272-77-2. Molecular formula: C13H22ClNO2. Mole weight: 259.77. Purity: 0.96. IUPACName: (1-chloro-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)Cl)(C)C. Product ID: ACM1126272772. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl Methacrylate | A new N-halamine monomer. Group: Biochemicals. Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Grades: Highly Purified. CAS No. 1126272-77-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| N- (Chloroacetoxy) succinimide | N- (chloroacetoxy) succinimide is a N-hydroxysuccinimide ester of a simple carboxylic acid. N- (chloroacetoxy) succinimide is used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Group: Biochemicals. Alternative Names: 2-Chloroacetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 2-Chloroacetic Acid N-Hydroxysuccinimide Ester; 1-[(Chloroacetyl)oxy]-2,5-pyrrolidinedione; N-Succinimidyl 2-chloroacetate. Grades: Highly Purified. CAS No. 27243-15-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Chloroacetyl-2-(trifluoromethyl)aniline | N-Chloroacetyl-2-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-2-(trifluoromethyl)aniline;2-Chloro-N-[2-(trifluoromethyl)phenyl]acetamide;N1-[2-(trifluoromethyl)phenyl]-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3792-4-9. Molecular formula: C9H7ClF3NO. Product ID: ACM691140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-ORTHO-ACETOTOLUIDIDE. | |
| N-Chloroacetyl-3,4-dimethoxyphenethylamine | N-Chloroacetyl-3,4-dimethoxyphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 221-06;ACETAMIDE, 2-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-;2-CHLORO-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE;2-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 14301-31-6. Molecular formula: C12H16ClNO3. Mole weight: 257.71. Purity: 0.96. IUPACName: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide. Density: 1.168g/cm³. Product ID: ACM14301316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide. | |
| N-(Chloroacetyl)-DL-alanine Methyl Ester | N-(Chloroacetyl)-DL-alanine Methyl Ester. Group: Biochemicals. Alternative Names: N-(Chloroacetyl)-alanine Methyl Ester. Grades: Highly Purified. CAS No. 153842-00-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Chloroacetyl-L-tryptophan | N-Chloroacetyl-L-tryptophan. Synonyms: Chloroacetyl-L-tryptophan; (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid; (2-chloroacetyl)-L-tryptophan; Chloroacetyl-L-Trp-OH. Grade: >98.0%(T). CAS No. 64709-57-5. Molecular formula: C13H13ClN2O3. Mole weight: 280.70. |  |
| N-Chloroacetyl-tert-butylamine | In conjunction to thiocarbamate herbicides prevents the onset of herbicide injury to corn. Group: Biochemicals. Alternative Names: α-Chloro-N-tert-butylacetamide; 2-Chloro-N-t-butylacetamide; N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361. Grades: Highly Purified. CAS No. 15678-99-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Chloro Ethyl ThioTEPA | N-Chloro Ethyl ThioTEPA. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002485. Format: Neat. |  |
| N-Chloromethyl Olanzapine Chloride | N-Chloromethyl Olanzapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride,Olanzapine Imp. C (EP), Olanzapine-N-Chloromethyl Chloride. CAS No. 719300-59-1. Pack Sizes: 10MG. IUPAC Name: 4-[4-(chloromethyl)-4-methylpiperazin-4-ium-1-yl]-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine;chloride. Molecular formula: C18H22ClN4S.Cl. Mole weight: 397.37. Catalog: APS719300591A. SMILES: [Cl-].Cc1cc2C(=Nc3ccccc3Nc2s1)N4CC[N+](C)(CCl)CC4. Format: Neat. Shipping: Room Temperature. | |
| N- (Chloromethyl) phthalimide | N- (Chloromethyl) phthalimide. Group: Biochemicals. Alternative Names: 2-(2-Chloromethyl)-1H-isoindole-1,3(2H)-dione; b-Chloro methyl phthalimide. Grades: Highly Purified. CAS No. 17564-64-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-(Chloromethyl)phthalimide | N-(Chloromethyl)phthalimide (CAS# 17564-64-6) is used in experimental determination of phosmet by high performance liquid chromatography. Phosmet is a phthalimide derived, non-systemic, organophosphate insecticide used on plants and animals. Synonyms: 2-(2-Chloromethyl)-1H-isoindole-1,3(2H)-dione; β-Chloromethylphthalimide. Grade: ≥ 98 % (HPLC). CAS No. 17564-64-6. Molecular formula: C9H6ClNO2. Mole weight: 195.61. | |
| N- (Chloromethyl) phthalimide, 97.0 +% | N- (Chloromethyl) phthalimide, 97.0 +%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17564-64-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-Chloromethyl (S)-Citalopram Chloride | N-Chloromethyl (S)-Citalopram is an impurity detected in Escitalopram bulk drug. Group: Biochemicals. Alternative Names: (1S)-N-(Chloromethyl)-5-cyano-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- 1-isobenzofuranpropanami nium Chloride; N-Chloromethyl Escitalopram Chloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Chloro-p-benzoquinoneimine | N-Chloro-p-benzoquinoneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloroimino-2,5-cyclohexadiene-1-one; Benzoquinone chlorimine; p-Benzoquinone-N-chloroimine; N-chloro-p-benzoquinone monoimine; p-Benzoquinone imine,N-chloro; N-Chloro-p-quinone imine; 1,4-benzoquinone N-chloroimine; Benzoquinone imine,N-chloro; N-Chlor. Product Category: Heterocyclic Organic Compound. CAS No. 637-61-6. Molecular formula: C6H4ClNO. Mole weight: 141.56. Purity: 0.96. IUPACName: 4-chloroiminocyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NCl. Density: 1.26g/cm³. Product ID: ACM637616. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chlorophthalimide | N-Chlorophthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3481-9-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4ClNO2. CAS No. 128-09-6. Prepack ID 35585453-100g. Molecular Weight 133.53. See USA prepack pricing. |  |
| N-Chlorosuccinimide | Chlorosuccinimide. CAS No. 128-09-6. |  Pennsylvania PA |
| N-Chlorosuccinimide | N-Chlorosuccinimide. Group: Biochemicals. Alternative Names: NCS; NSC 8748; Succinchlorimide; Succinic N-?chloroimide NCS; NSC 8748; Succinchlorimide; Succinic N-Chloroimide. Grades: Highly Purified. CAS No. 128-09-6. Pack Sizes: 5g. Molecular Formula: C4H4ClNO2, Molecular Weight: 133.53. US Biological Life Sciences. | Worldwide |
| N-Chlorosuccinimide | N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride (HY-B2232) on biofilm Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Succinchlorimide. CAS No. 128-09-6. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-Y0532. |  |
| 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 |
| 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-FeruloyltyraMine | N-cis-Feruloyltyramine is isolated from the herbs of Tinospora tuberculata. Synonyms: cis-N-Feruloyltyramine. Grade: >=95%. CAS No. 80510-09-4. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| 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. | |
| 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 |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?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 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-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. | |
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