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| Product | Description | |
|---|---|---|
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C39H38FN3O7. Mole weight: 679.75. Purity: >98%. Product ID: PR01185. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 182495-82-5. Molecular formula: C38H36FN3O7. Mole weight: 665.72. Purity: 0.98. IUPACName: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide. Product ID: PR182495825. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine. Product Category: Nucleosides. CAS No. 741725-57-5. Molecular formula: C39H39N3O8. Mole weight: 677.75. Purity: 0.98. IUPACName: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide. Product ID: PR741725575. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-Benzoyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-2',2'-difluorocytidine. Product Category: Nucleosides. CAS No. 142808-43-3. Molecular formula: C37H33F2N3O7. Mole weight: 669.68. Purity: >98%. IUPACName: N-[1-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,3-difluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. Product ID: PR142808433. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 142618-50-6. Molecular formula: C38H35N3O7. Mole weight: 645.71. Purity: >99%. Product ID: PR142618506. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C39H37N3O7. Mole weight: 659.74. Purity: 0.98. Product ID: PR01188. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-(1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Product Category: Nucleosides. CAS No. 127757-40-8. Molecular formula: C35H33N3O6. Mole weight: 591.66. Purity: 0.98. IUPACName: N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-2-oxopyrimidin-4-yl]benzamide. Product ID: PR127757408. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide | N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl) -1-piperidineacetamide. Grades: Highly Purified. CAS No. 1199236-64-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide | N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[(3-Chloro-5-Fluorobenzoyl)Amino]Methyl]-N-(1,1-Dimethylethyl)-1-Piperidineacetamide. Appearance: White Solid. CAS No. 1199236-64-0. Molecular formula: C19H27ClFN3O2. Mole weight: 384. Purity: 0.98. Product ID: ACM1199236640. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide-d9 Hydrochloride Salt | Labeled N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl-d9) -1-piperidineacetamide Hydrochloride Salt. Grades: Highly Purified. CAS No. 1346604-21-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N1-2-thiazolyl-1,2-benzenediamine | N1-2-thiazolyl-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J2665, 1,2-Benzenediamine,N1-2-thiazolyl-, AG-F-69739, 1,2-Benzenediamine,N-2-thiazolyl- (9CI), 50473-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 50473-81-9. Molecular formula: C9H9N3S. Mole weight: 191.252860 [g/mol]. Purity: 0.96. IUPACName: 2-N-(1,3-thiazol-2-yl)benzene-1,2-diamine. Canonical SMILES: C1=CC=C(C(=C1)N)NC2=NC=CS2. Product ID: ACM50473819. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-[3-(3-Aminopropoxy)phenyl]acetamide | n1-[3-(3-Aminopropoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE;3-(3-AMINO-1-PROPYLOXY)ACETANILIDE;N1-[3-(3-Aminopropoxy)phenyl]acetamide, tech;N-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 189683-22-5. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[3-(3-aminopropoxy)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)OCCCN. Density: 1.136g/cm³. Product ID: ACM189683225. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (1, 3, 4-Thiadiazolyl) nicotinamide | A thiadiazole. Group: Biochemicals. Alternative Names: N-(1,3,4-Thiadiazol-2-yl)pyridine-3-carboxamide; N-(1,3,4-Thiadiazolyl)-m-nicotinamide. Grades: Highly Purified. CAS No. 51987-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-1-[3,5-di(tert-butyl)-2-hydroxybenzylidine]-pyridine-2-carboxamidrazone | 1g Pack Size. Group: Building Blocks, Organics. CAS No. 877928-72-8. Prepack ID 90026479-1g. See USA prepack pricing. |  |
| n1-(3-Amino-2-methylphenyl)-n2,n2-dimethylglycinamide | n1-(3-Amino-2-methylphenyl)-n2,n2-dimethylglycinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4027798, AGN-PC-01659D, CTK5H6983, MolPort-004-306-557, AKOS000100546, AG-H-90753, MCULE-4905623538, N-(3-amino-2-methylphenyl)-2-(dimethylamino)acetamide, N~1~-(3-AMINO-2-METHYLPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE, 946782-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 946782-98-5. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-2-methylphenyl)-2-(dimethylamino)acetamide. Canonical SMILES: CC1=C(C=CC=C1NC(=O)CN(C)C)N. Density: 1.143g/cm³. Product ID: ACM946782985. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(13-Amino-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide | N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide;2-Chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 392239-42-8. Molecular formula: C6H8ClN3OS2. Mole weight: 237.73022. Product ID: ACM392239428. Alfa Chemistry ISO 9001:2015 Certified. Categories: 227199-07-7. | |
| N-(1,3-Benzodioxol-5-ylmethyl)cyclopropanamine | N-(1,3-Benzodioxol-5-ylmethyl)cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070849;N-(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPROPANAMINE;ZERENEX E/6028659;(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPROPYLAMINE;AKOS LT-1098X3508;UKRORGSYN-BB BBV-2065988. Product Category: Heterocyclic Organic Compound. CAS No. 643007-93-6. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM643007936. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,3-Benzodioxol-5-ylmethyl)-N-ethylamine | N-(1,3-Benzodioxol-5-ylmethyl)-N-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC15671, MolPort-000-935-505, HMS1780L18, CID225840, EN300-12813, 6642-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 6642-35-9. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-benzodioxol-5-ylmethyl)ethanamine. Canonical SMILES: CCNCC1=CC2=C(C=C1)OCO2. Density: 1.128g/cm³. Product ID: ACM6642359. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,3-Dioxaindan-5-ylmethyl)(ethyl)amine. | |
| N-1,3-Benzothiazol-2-yl-3-chloropropanamide | N-1,3-Benzothiazol-2-yl-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide, 2877-36-3, ZINC04866843, AC1MIR3W, CTK4G2058, MolPort-001-954-620, BBL022657, SBB099349, STK293604, AKOS000197496, AG-E-92859, MCULE-4108175027, N-benzothiazol-2-yl-3-chloropropanamide, AK-97913, BAS 01075937, N-Benzothiazol-2-yl-3-chloro-propionamide, FT-0684063, N-(Benzo[d]thiazol-2-yl)-3-chloropropanamide, AG-690/11635400, I14-31052. Product Category: Heterocyclic Organic Compound. CAS No. 2877-36-3. Molecular formula: C10H9ClN2OS. Mole weight: 240.71. Purity: 0.96. IUPACName: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCl. Density: 1.439g/cm³. Product ID: ACM2877363. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine. Group: Biochemicals. Alternative Names: N, a-Dimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 123926-66-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H19NO. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-methylamine | N-[1-(3-Benzyloxyphenyl)ethyl]-N-methylamine. Group: Biochemicals. Alternative Names: N, α -Dimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 123926-66-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine | N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine. Group: Biochemicals. Alternative Names: N, α -Dimethyl-3- (phenylmethoxy) benzenemethanamine-d3. Grades: Highly Purified. CAS No. 1189957-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate | N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-08-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H23NO3. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | N-[1-(3-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-08-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine. Group: Biochemicals. Alternative Names: N, N, a-Trimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 1111083-50-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21NO. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethylamine | N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethylamine. Group: Biochemicals. Alternative Names: N, N, α -Trimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 1111083-50-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine | N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-glycinamide Trifluoroacetate | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-biotinylglycinamide | A sulfhydryl active bioaffinity label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N1-(3-Chloropyrazinyl)-sulfanilamide | N1-(3-Chloropyrazinyl)-sulfanilamide. Group: Biochemicals. Alternative Names: 4-Amino-N- (3-chloropyrazinyl) benzenesulfonamide; 4-Amino-N- (3-chloro-2-pyrazinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 14423-79-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE | N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE;n-(3-cyano-4-methyl-2-thienyl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 648859-02-3. Molecular formula: C8H7ClN2OS. Mole weight: 214.67. Product ID: ACM648859023. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(3-Cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide | n1-(3-Cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 649701-41-7. Molecular formula: C14H14ClN3O. Mole weight: 275.73. Product ID: ACM649701417. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine. Group: Plastic additives. Alternative Names: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. CAS No. 793-24-8. Product ID: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. Molecular formula: 268.4. Mole weight: C18H24N2. CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. ZZMVLMVFYMGSMY-UHFFFAOYSA-N. 96%. |  |
| N-((1,3-Dioxolan-2-yl)methyl)-3-(difluoromethoxy)-N-phenylbenzamide | N-((1,3-Dioxolan-2-yl)methyl)-3-(difluoromethoxy)-N-phenylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1,3-DIOXOLAN-2-YL)METHYL)-3-(DIFLUOROMETHOXY)-N-PHENYLBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 864685-32-5. Molecular formula: C18H17F2NO4. Mole weight: 349.3286864. Product ID: ACM864685325. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide | N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide is an intermediate in the synthesis of 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride (A609885). 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib | N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 862894-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H22N4O3, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid))-d9 Bortezomib | Isotope labelled N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H13D9N4O3, Molecular Weight: 363.49. US Biological Life Sciences. | Worldwide |
| N-(13-Methyltetradecyl)acetamide | N-(13-Methyltetradecyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capsi-amide, N-(13-Methyltetradecyl)acetamide, CAP-A, BRN 2442829, ACETAMIDE, N-(13-METHYLTETRADECYL)-, 64317-66-4, Capsiamide, AC1L2HWO, LS-10009, FT-0664233, C17515. Product Category: Heterocyclic Organic Compound. CAS No. 64317-66-4. Molecular formula: C17H35NO. Mole weight: 269.466 g/mol. Purity: 0.96. IUPACName: N-(13-methyltetradecyl)acetamide. Density: 0.854g/cm³. Product ID: ACM64317664. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-[3-(METHYLTHIO)PHENYL]-2-CHLOROACETAMIDE | N1-[3-(METHYLTHIO)PHENYL]-2-CHLOROACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-[3-(METHYLTHIO)PHENYL]-2-CHLOROACETAMIDE;N-(CHLOROACETYL)-3-(METHYLTHIO)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 85126-64-3. Molecular formula: C9H10ClNOS. Mole weight: 215.7. Purity: 0.96. IUPACName: 2-chloro-N-(3-methylsulfanylphenyl)acetamide. Canonical SMILES: CSC1=CC=CC(=C1)NC(=O)CCl. Density: 1.27g/cm³. Product ID: ACM85126643. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-N-[3-(methylsulfanyl)phenyl]acetamide. | |
| N1- (3-Trimethoxysilylpropyl) diethylenetriamine | Liquid. Group: Saltself-assembly materials. CAS No. 35141-30-1. Product ID: N'-[2- (3-trimethoxysilylpropylamino) ethyl]ethane-1, 2-diamine. Molecular formula: 265.43g/mol. Mole weight: C10H27N3O3Si. CO[Si](CCCNCCNCCN)(OC)OC. InChI=1S/C10H27N3O3Si/c1-14-17 (15-2, 16-3) 10-4-6-12-8-9-13-7-5-11/h12-13H, 4-11H2, 1-3H3. NHBRUUFBSBSTHM-UHFFFAOYSA-N. | |
| N1-(4,5-Dichloro-2-nitrophenyl)acetamide | N1-(4,5-Dichloro-2-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5462-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6Cl2N2O3. US Biological Life Sciences. | Worldwide |
| n1-(4-Acetyl-3-hydroxyphenyl)acetamide | n1-(4-Acetyl-3-hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-acetyl-3-hydroxyphenyl)acetamide, N1-(4-acetyl-3-hydroxyphenyl)acetamide, 40547-58-8, ZINC00157819, AC1MCQ1M, SureCN1258654, CTK4I3320, MolPort-000-141-952, BB_NC-2373, SBB055104, STK858454, AKOS000276064, AG-F-43924, MCULE-8182037890, RP03907, KB-57264, 4-ACETAMIDO-2-HYDROXYACETOPHENONE, FT-0693635, ST50472032, Y9028. Product Category: Heterocyclic Organic Compound. CAS No. 40547-58-8. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: N-(4-acetyl-3-hydroxyphenyl)acetamide. Density: 1.267. Product ID: ACM40547588. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-(4-AMINO-2-METHYLPHENYL)ACETAMIDE | N1-(4-AMINO-2-METHYLPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_009066, Oprea1_705452, NSC231662, CID314338, N-(4-amino-2-methylphenyl)acetamide, STK387557, ZINC00152947, BBV-010328, 56891-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 56891-59-9. Molecular formula: C9H12N2O. Mole weight: 164.2. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)N)NC(=O)C. Density: 1.163g/cm³. Product ID: ACM56891599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Amino-2'-methylacetanilide. | |
| n1-(4-Amino-2-methylphenyl)-n2,n2-dimethylglycinamide | n1-(4-Amino-2-methylphenyl)-n2,n2-dimethylglycinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4027958, CTK5F0725, MolPort-004-308-840, AKOS000113260, AG-H-33211, MCULE-7301443629, N~1~-(4-AMINO-2-METHYLPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE, 83473-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 83473-61-4. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)-2-(dimethylamino)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)N)NC(=O)CN(C)C. Density: 1.143g/cm³. Product ID: ACM83473614. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride | N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| n1-(4-Butyryl-3-hydroxyphenyl)acetamide | n1-(4-Butyryl-3-hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(4-BUTYRYL-3-HYDROXYPHENYL)ACETAMIDE;N-[3-hydroxy-4-(1-oxobutyl)phenyl]acetamide;N1-(4-BUTYRYL-3-HYDROXYPHENYL)ACETAMIDE: TECH.;4-ACETAMIDO-2-HYDROXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 28583-62-2. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: N-(4-butanoyl-3-hydroxyphenyl)acetamide. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)NC(=O)C)O. Density: 1.192g/cm³. ECNumber: 249-092-6. Product ID: ACM28583622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Butyryl-3'-hydroxyacetanilide. | |
| N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide | N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H30Cl2N10, Molecular Weight: 505.45. US Biological Life Sciences. | Worldwide |
| N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 | N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 is an isotope labelled analog of N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide. N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H26D4Cl2N10. US Biological Life Sciences. | Worldwide |
| N1- (4-chlorophenyl) -3, 12-diimino-N14-phenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide | N1- (4-chlorophenyl) -3, 12-diimino-N14-phenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. CAS No. 152504-12-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H31ClN10. US Biological Life Sciences. | Worldwide |
| N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride | N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010190. Format: Neat. Shipping: Room Temperature. |  |
| N-[1-(4-Chlorophenyl)ethyl]-N-methylamine | N-[1-(4-Chlorophenyl)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-N-methylethanamine, 51586-23-3, N-[1-(4-chlorophenyl)ethyl]-N-methylamine, AC1NLL1T, AGN-PC-00LRRR, SureCN178627, AC1Q40SM, Ambcb5588069, CTK4J4532, MolPort-004-308-076, CHEMBRDG-BB 5588069, AKOS000145622, AG-B-34322, AG-F-74826, AK-97966, (1R)-1-(4-chlorophenyl)-N-methylethanamine, EN300-31112. Product Category: Heterocyclic Organic Compound. CAS No. 51586-23-3. Molecular formula: C9H12ClN. Mole weight: 169.65. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-methylethanamine. Density: 1.058g/cm³. Product ID: ACM51586233. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1-(4-chlorophenyl)ethyl](methyl)amine. | |
| n1-(4-Cyano-2-ethylphenyl)acetamide | n1-(4-Cyano-2-ethylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 91\11-24;4-ACETAMIDO-3-ETHYLBENZONITRILE;N1-(4-CYANO-2-ETHYLPHENYL)ACETAMIDE;4-CYANO-2-ETHYLACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34921-76-1. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: N-(4-cyano-2-ethylphenyl)acetamide. Canonical SMILES: CCC1=C(C=CC(=C1)C#N)NC(=O)C. Density: 1.1g/cm³. Product ID: ACM34921761. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,4-Dihydroxy-2-naphthyl)benzamide | N-(1,4-Dihydroxy-2-naphthyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-220-7, CID3022351, N-(1,4-Dihydroxy-2-naphthyl)benzamide, 93783-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 93783-14-3. Molecular formula: C17H13NO3. Mole weight: 279.290020 [g/mol]. Purity: 0.96. IUPACName: N-(1,4-dihydroxynaphthalen-2-yl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C(=C2)O)O. Density: 1.401g/cm³. ECNumber: 298-220-7. Product ID: ACM93783143. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,4-Dihydroxybutan-2-yl)benzamide | N-(1,4-Dihydroxybutan-2-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,4-Dihydroxybutan-2-yl)benzamide;N-[3-Hydroxy-1-(hydroxymethyl)propyl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 408534-01-0. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: N-(1,4-dihydroxybutan-2-yl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CCO)CO. Product ID: ACM408534010. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (1- (4-Methylphenethyl) piperidin-4-yl) -N-phenylacetamide Hydrochloride | Acetyl Fentanyl is a mu opiod receptor agonist, binding to receptors with properties similar to morphine (M652290), a principle alkaloid of opium. Impurity in the synthesis of Fentanyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071703-95-1. Pack Sizes: 500μg, 1mg. Molecular Formula: C22H29ClN2O, Molecular Weight: 372.93. US Biological Life Sciences. | Worldwide |
| n1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine | n1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine hydrochloride, (3-aminopropyl)[4-nitro-2-(trifluoromethyl)phenyl]amine, 381241-12-9, PubChem12401, BAS 01567947, AGN-PC-0KMEFR, AC1MEW4R, CHEMBL1621113, CTK7E8387, MolPort-001-887-520, SBB071623, STK080178, AKOS000627189, AG-B-38332, MCULE-6776007161, R5355, ST45026662, ST50254280. Product Category: Heterocyclic Organic Compound. CAS No. 381241-12-9. Molecular formula: C10H12F3N3O2. Mole weight: 263.216390 [g/mol]. Purity: 0.96. IUPACName: N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCCN. Product ID: ACM381241129. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-(4-Nitro-phenyl)-ethane-1,2-diamine | N1-(4-Nitro-phenyl)-ethane-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6332-77-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-61-0. Molecular formula: C27H31N3O6S. Mole weight: 525.62. |  |
| n1-[4-(tert-Butyl)phenyl]-2-chloroacetamide | n1-[4-(tert-Butyl)phenyl]-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE, 2-CHLORO-N-[4-(1,1-DIMETHYLETHYL)PHENYL]-;N1-[4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE;N-(4-TERT-BUTYL-PHENYL)-2-CHLORO-ACETAMIDE;4-(TERT-BUTYL)-N-(CHLOROACETYL)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 20330-46-5. Molecular formula: C12H16ClNO. Mole weight: 225.71. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-2-chloroacetamide. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)CCl. Density: 1.125g/cm³. Product ID: ACM20330465. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-(5,5-Dimethyl-3-oxo-cyclohex-1-enyl)-vinyl]-acetamide | N-[1-(5,5-Dimethyl-3-oxo-cyclohex-1-enyl)-vinyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[1-(5,5-DIMETHYL-3-OXO-CYCLOHEX-1-ENYL)-VINYL]-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 872452-00-1. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM872452001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE | N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide, ST50407489, 81962-58-5, ZINC04276733, AC1MCNHU, SureCN6167927, CTK5E9255, MolPort-001-772-137, SBB097985, AKOS015848535, AG-A-78679, AG-H-28563, MCULE-6937618037, 5-Chloro-4-fluoro-2-nitroacetanilide, FT-0641845, N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 81962-58-5. Molecular formula: C8H6ClFN2O3. Mole weight: 232.6. Purity: 0.96. IUPACName: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])F)Cl. Density: 1.545g/cm³. Product ID: ACM81962585. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide | N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-760-7, CID118121, N-(1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide, 33956-01-3, Butanamide, N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)-2-(3-pentadecylphenoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 33956-01-3. Molecular formula: C36H52ClN3O3. Mole weight: 610.269380 [g/mol]. Purity: 0.96. IUPACName: N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)butanamide. Product ID: ACM33956013. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(6-Ethoxypyridazin-3-yl)sulphanilamide | n1-(6-Ethoxypyridazin-3-yl)sulphanilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cysul, SULFAETHOXYPYRIDAZINE, EINECS 213-514-7, CID13755, BRN 0286161, N1-(6-Ethoxypyridazin-3-yl)sulphanilamide, NCGC00181916-01, LS-147789, N(sup 1)-(6-Ethoxy-3-pyridazinyl)sulfanilamide, Sulfanilamide, N(sup 1)-(6-ethoxy-3-pyridazinyl)-, 5-25-12-00430 (Beilstein Handbook Reference), Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)-, Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)- (9CI), 963-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 963-14-4. Molecular formula: C12H14N4O3S. Mole weight: 294.334. Purity: 0.96. IUPACName: 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide. Density: 1.416g/cm³. Product ID: ACM963144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-([6-(Trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide | N-(1-([6-(Trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE;2(1H)-ISOQUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-[1-[[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHYL]-4-PIPERIDINYL]-;N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHY. Product Category: Heterocyclic Organic Compound. CAS No. 909685-18-3. Molecular formula: C22H25F3N4O. Mole weight: 418.4553096. Product ID: ACM909685183. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(9-Fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride | n1-(9-Fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(9-fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride;Fmoc-DAP*HCl;N-Fmoc-1,3-propanediamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 210767-37-6. Molecular formula: C18H20N2O2.HCl. Mole weight: 332.82. Product ID: ACM210767376. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE | N'1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 244167-73-5. Molecular formula: C9H8ClN3O4. Mole weight: 257.63. Product ID: ACM244167735. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-acetylpolyamine oxidase | The enzyme also catalyses the reaction: N1,N12-diacetylspermine + O2 + H2O = N1-acetylspermidine + 3-acetamamidopropanal + H2O2. No or very weak activity with spermine, or spermidine in absence of aldehydes. In presence of aldehydes the enzyme catalyses the reactions: 1. spermine + O2 + H2O = spermidine + 3-aminopropanal + H2O2, and with weak efficiency 2. spermidine + O2 + H2O = putrescine + 3-aminopropanal + H2O2. A flavoprotein (FAD). This enzyme, encoded by the PAOX gene, is found in mammalian peroxisomes and oxidizes N1-acetylated polyamines at the exo (three-carbon) side of the secondary amine, forming 3-acetamamidopropanal. Since the products of the reactions are deacetylated polyamines, this process is known as polyamine back-conversion. Differs in specificity from EC 1.5.3.14 [polyamine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.15 [N8-acetylspermidine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.16 (spermine oxidase) and EC 1.5.3.17 (non-specific polyamine oxidase). Group: Enzymes. Synonyms: hPAO-1; PAO (ambiguous); mPAO; hPAO; po. Enzyme Commission Number: EC 1.5.3.13. 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-1540; N1-acetylpolyamine oxidase; EC 1.5.3.13; hPAO-1; PAO (ambiguous); mPAO; hPAO; polyamine oxidase (ambiguous). Cat No: EXWM-1540. |  |
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