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| Product | Description | |
|---|---|---|
| N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide | N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide. Group: Biochemicals. Alternative Names: N-(12-Cyanoindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide. Grades: Highly Purified. CAS No. 487020-03-1. Pack Sizes: 10mg. Molecular Formula: C20H11N5OS, Molecular Weight: 369.4. US Biological Life Sciences. |  Worldwide |
| N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide | N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide is a modified nucleoside from morpholino class, which is used in an oligonucleotide sequence that when spliced into a genome, demonstrates gene silencing. Synonyms: (2R-cis)-N-[1,2-Dihydro-1-[6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide. CAS No. 125455-77-8. Molecular formula: C16H18N4O4. Mole weight: 330.34. |  |
| N- (1, 2-Dimethylpropyl) cyclopropanamine | N- (1, 2-Dimethylpropyl) cyclopropanamine. Group: Biochemicals. Alternative Names: N-(3-Methylbutan-2-yl)cyclopropanamine. Grades: Highly Purified. CAS No. 926204-43-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC) | N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 926204-43-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N~1~-(2-ETHYLPHENYL)-BETA-ALANINAMIDE 95% | N~1~-(2-ETHYLPHENYL)-BETA-ALANINAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-N-(2-ETHYLPHENYL)PROPANAMIDE, 938515-55-0, Ambcb4028300, CTK7E7180, MolPort-003-789-493, AKOS000104182, MCULE-2445215600, N~1~-(2-ethylphenyl)-beta-alaninamide, AJ-59182, AK121502, Y-5369. Product Category: Heterocyclic Organic Compound. CAS No. 938515-55-0. Molecular formula: C11H16N2O. Mole weight: 192.2604. Purity: 0.96. IUPACName: 3-amino-N-(2-ethylphenyl)propanamide. Product ID: ACM938515550. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-nitrobenzamide | N-[1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMS2212K04; VU 1545. Product Category: Heterocyclic Organic Compound. CAS No. 890764-63-3. Molecular formula: 402.38. Mole weight: C22H15FN4O3. Purity: >98 %. IUPACName: N-[2-(2-fluorophenyl)-5-phenylpyrazol-3-yl]-4-nitrobenzamide. Product ID: ACM890764633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-(2-Hydroxyethyl) flurazepam hydrochloride | N1-(2-Hydroxyethyl) flurazepam hydrochloride. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-hydroxyethyl)-2H-1,4-benzodiazepin-2-one hydrochloride; 7-Chloro-1-(2-hydroxyethyl)-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one hydrochloride. Grades: Highly Purified. CAS No. 19011-77-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15Cl2FN2O2. US Biological Life Sciences. | Worldwide |
| n1-(2-Nitro-4-propylphenyl)acetamide | n1-(2-Nitro-4-propylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2-NITRO-4-PROPYLPHENYL)ACETAMIDE;2-NITRO-4-PROPYLACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99841-36-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Product ID: ACM99841368. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-[2-(Oxiran-2-ylmethoxy)phenyl]acetamide | n1-[2-(Oxiran-2-ylmethoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, 57682-11-8, AC1MDV8T, AC1Q1L1N, CTK6A1096, AKOS000136847, AG-C-46752, OR28921, FT-0629694, N1-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, N1-[2-(Oxiran-2-Yl-Methoxy)Phenyl]Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 57682-11-8. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1OCC2CO2. Density: 1.242g/cm³. Product ID: ACM57682118. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide presents a potent therapeutic approach to cancer treatment. Its unique mode of action includes binding to specific proteins to disable their activity, ultimately culminating in cell death. This approach has also demonstrated efficacy in autoimmune diseases and inflammatory disorders. This pharmaceutical gem is offered in tablet and injection forms. Synonyms: Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-Methyl-, (2'R)- (9CI). Grades: 98%. CAS No. 874638-98-9. Molecular formula: C17H18FN3O5. Mole weight: 363.34. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C39H34FN3O7. Mole weight: 675.71. Purity: >99%. Product ID: PR01183. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-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-ethynyl-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. Molecular formula: C40H36FN3O7. Mole weight: 689.74. Purity: >97%. Product ID: PR01186. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-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)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1260508-97-1. Molecular formula: C38H36FN3O7. Mole weight: 665.72. Purity: >99%. Product ID: PR1260508971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,3R,4S)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4S)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide is a novel and potent pharmaceutical compound utilized in the field of biomedicine to combat abnormal cell growth and malignancies such as cancer. This promising agent exerts its therapeutic effects by modulating key cellular pathways involved in cancer pathogenesis, such as the prevention of cell division and induction of apoptosis. Preclinical investigations have demonstrated the efficacy of this compound against various cancer subtypes, including lung, ovarian and breast cancers. Ongoing research efforts are focused on optimizing the drug's overall pharmacological profile and advancing its development as a clinical therapeutic. Synonyms: N-(1-(4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. CAS No. 325683-91-8. Molecular formula: C36H33N3O7. Mole weight: 619.66. | |
| 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-Dihydroxyphenyl)propan-2-yl)oleamide | N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide is a modulator of CB1 receptor (Ki = 365 nM) and PPARα (EC50 = 698 nM). Synonyms: (Z)-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]octadec-9-enamide. Grades: ≥97%. CAS No. 1258011-97-0. Molecular formula: C27H45NO3. Mole weight: 431.7. | |
| 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-dioxoisoindolin-4-yl)acetamide | N-(1,3-dioxoisoindolin-4-yl)acetamide is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: 3-Acetamidophthalimide; N-(1,3-dioxo-4-isoindolyl)acetamide. CAS No. 6118-65-6. Molecular formula: C10H8N2O3. Mole weight: 204.18. | |
| 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. |  |
| 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 is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C22H31ClN10.2HCl. Mole weight: 543.92. | |
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