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| Product | Description | |
|---|---|---|
| N-(12-Aminododecyl)-1-deoxynojirimycin dihydrochloride | N-(12-Aminododecyl)-1-deoxynojirimycin dihydrochloride, an indispensable compound in the field of biomedicine, is primarily renowned for its pivotal role in combating lysosomal storage disorders including Gaucher disease and Fabry disease. Distinguished as a potent α-glucosidase inhibitor, this remarkable drug contributes significantly to diminishing the deposition of glycolipids across diverse tissues. Synonyms: (3R,4R)-1-(12-aminododecyl)-2-(hydroxymethyl)piperidine-3,4,5-triol; 885484-41-3; DTXSID40675579. CAS No. 885484-41-3. Molecular formula: C18H38N2O4 2HCl. Mole weight: 419.43. |  |
| N- (12-Aminododecyl) deoxynojirimycin | N- (12-Aminododecyl) deoxynojirimycin is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Alternative Names: (2R,3R,4R,5S)-1-(6-Aminohexyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol. Grades: Highly Purified. CAS No. 885484-41-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-(12-Aminododecyl)deoxynojirimycin | N-(12-Aminododecyl)deoxynojirimycin is used in the preparation of imino-alditols as glycosidase inhibitors. Synonyms: (2R,3R,4R,5S)-1-(12-Aminododecyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol. Grades: 97%. Molecular formula: C18H38N2O4. Mole weight: 346.51. | |
| 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-Diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;n-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate | Heterocyclic Organic Compound. Alternative Names: N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide hydrate; Benzamide,N-(1,2-diazabicyclo(3.2.2)non-2-yl)-2-methoxy-5-sulfamoyl-,hemihydrate; n-(1,2-diazabicyclo[3.2.2]non-2-yl)-2-methoxy-5-sulfamoylbenzamide hydrate(2:1); N-(1,2-Diazabi. CAS No. 100243-25-2. Molecular formula: C30H46N8O9S2. Mole weight: 726.864 g/mol. Purity: 0.96. IUPACName: N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate. Canonical SMILES: COC1=C (C=C (C=C1)S (=O) (=O)N)C (=O)NN2CCC3CCN2CC3. COC1=C (C=C (C=C1)S (=O) (=O)N)C (=O)NN2CCC3CCN2CC3. O. Catalog: ACM100243252. |  |
| 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. | |
| n1-(2-(Dimethylamino)phenyl)-n2,n2-dimethylbenzene-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1072901-09-7. Molecular formula: C16H21N3. Mole weight: 255.358. Purity: 0.96. IUPACName: N-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine. Catalog: ACM1072901097. | |
| N-(1,2-Dimethylpropyl)-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: N-(1,2-Dimethylpropyl)-2-pyridinamine;N-(3-Methylbutan-2-yl)pyridin-2-amine. CAS No. 111098-37-4. Molecular formula: C10H16N2. Mole weight: 164.25. Density: 0.972. Catalog: ACM111098374. | |
| 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-FLUORO-4-METHYLPHENYL)ALANINAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: STK497992, 1132804-53-5, MolPort-005-227-685, AKOS005063137, MCULE-5927658936, N-(2-fluoro-4-methylphenyl)alaninamide, AK124699, N~1~-(2-fluoro-4-methylphenyl)alaninamide, BB 0243018, (S)-2-Amino-N-(2-fluoro-4-methyl-phenyl)-, Y-6588, 2-Amino-N-(2-fluoro-4-methylphenyl)propanamide, 2-Amino-N-(2-fluoro-4-methyl-phenyl)-propio namide. CAS No. 1132804-53-5. Molecular formula: C10H13FN2O. Mole weight: 196.2237. Purity: 0.96. IUPACName: 2-amino-N-(2-fluoro-4-methylphenyl)propanamide. Catalog: ACM1132804535. | |
| 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 |
| 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,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-(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. Alternative Names: 4-[[(3-Chloro-5-Fluorobenzoyl)Amino]Methyl]-N-(1,1-Dimethylethyl)-1-Piperidineacetamide. CAS No. 1199236-64-0. Molecular formula: C19H27ClFN3O2. Mole weight: 384. Appearance: White Solid. Purity: 0.98. Catalog: ACM1199236640. | |
| 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 |
| 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. |  |
| 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-ylmethyl)-5-oxo-pyrrolidinecarboxamide | Heterocyclic Organic Compound. Alternative Names: MLS001003316, AC1N731A, CTK3J9360, MolPort-004-034-767, HMS2712A17, AKOS015966305, AG-D-06846, MCULE-8349752193, SMR000344759, T5224881, N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-L-prolinamide, N-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide,N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-, 1009237-29-9. CAS No. 1009237-29-9. Molecular formula: C13H14N2O4. Mole weight: 262.261260 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-2-carboxamide. Canonical SMILES: C1CC(=O)NC1C(=O)NCC2=CC3=C(C=C2)OCO3. Catalog: ACM1009237299. | |
| N-(1,3-Benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | Heterocyclic Organic Compound. Alternative Names: (2-Benzothiazolylamino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, 2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE, AC1L1SWB, AC1Q6U7W, LS-11035, N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide, n-(1,3-benzothiazol-2-yl)-2-{2-[(4-methylphenyl)sulfonyl]hydrazinyl}-2-oxoacetamide, 108679-68-1. CAS No. 108679-68-1. Molecular formula: C16H14N4O4S2. Mole weight: 390.437 g/mol. Purity: 0.96. IUPACName: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NNC (=O)C (=O)NC2=NC3=CC=CC=C3S2. Density: 1.521g/cm³. Catalog: ACM108679681. | |
| N-[1-(3-Benzyl-7-chloro-3,4-dihydroquinazolin-2-yl)propyl]-4-bromo-N-[3-(dimethylamino)propyl]benzamide | Heterocyclic Organic Compound. CAS No. 1029772-97-1. Molecular formula: C30H34BrClN4O. Mole weight: 581.974. Purity: 0.96. Catalog: ACM1029772971. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N,α-Dimethyl-3-(phenylmethoxy)benzenemethanamine. CAS No. 123926-66-9. Molecular formula: C16H19NO. Mole weight: 241.33. Appearance: White Solid. Purity: 0.96. IUPACName: N-methyl-1-(3-phenylmethoxyphenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC. Catalog: ACM123926669. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-[1-(3-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate, 1159977-08-8, CTK8E8109, FT-0662999. CAS No. 1159977-08-8. Molecular formula: C19H23NO3. Mole weight: 313.39. Appearance: Colourless Oil. Purity: 0.96. IUPACName: ethyl N-methyl-N-[1-(3-phenylmethoxyphenyl)ethyl]carbamate. Canonical SMILES: CCOC (=O)N (C)C (C)C1=CC (=CC=C1)OCC2=CC=CC=C2. Catalog: ACM1159977088. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N,N,α-Trimethyl-3-(phenylmethoxy)benzenemethanamine. CAS No. 1111083-50-1. Molecular formula: C17H21NO. Mole weight: 255.35. Appearance: Yellow Oil. Purity: 0.96. IUPACName: N,N-dimethyl-1-(3-phenylmethoxyphenyl)ethanamine. Catalog: ACM1111083501. | |
| 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-Chlorobenzyl)-n1-methylethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: N1-(3-CHLOROBENZYL)-N1-METHYLETHANE-1,2-DIAMINE. CAS No. 103264-69-3. Molecular formula: C10H15ClN2. Mole weight: 198.69. Catalog: ACM103264693. | |
| 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 |
| N-[1-(3-Chlorphenyl)benzyl]urea | Heterocyclic Organic Compound. Alternative Names: N-[1-(3-Chlorphenyl)benzyl]urea. CAS No. 117211-21-9. Catalog: ACM117211219. | |
| N-[1-[[3-Cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methyl-2-(phenylmethyl)butanediamid | Heterocyclic Organic Compound. Alternative Names: CID86189, A 65317, A-65317, 122224-84-4, 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)-alpha-((5-methyl-1,4-dioxo-2-(phenylmethyl)-8,10,13-trioxa-5-azatetradec-1-yl)amino)-, (5S-(5R*(1R*(R*(S*)),2S*)))-, 2-Benzyl-3- ( (2-methoxyethoxymethoxyethyl) methylaminocarbonyl) propionyl-L-histidine-3-ethyl-5- (1-hydroxy-2-amino-3-cyclohexylpropyl) oxazolidin-2-one amide. CAS No. 122224-84-4. Molecular formula: C38H58N6O9. Mole weight: 742.902 g/mol. Purity: 0.96. IUPACName: 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-[2-(2-methoxyethoxymethoxy)ethyl]-N-methylbutanediamide. Canonical SMILES: CCN1CC (OC1=O)C (C (CC2CCCCC2)NC (=O)C (CC3=CN=CN3)NC (=O)C (CC4=CC=CC=C4)CC (=O)N (C)CCOCOCCOC)O. Density: 1.209g/cm³. Catalog: ACM122224844. | |
| 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-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 |
| 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. | |
| N,1,3-Trimethyl-1H-pyrazole-5-amine,97% | Heterocyclic Organic Compound. Alternative Names: N,1,3-trimethyl-1H-pyrazol-5-amine, 103068-68-4, SCHEMBL3626130, CTK6I4801, AKOS012390723, AM90471, N,1,3-Trimethyl-1H-pyrazole-5yl-amine, DA-16130, SC-47730, 5-(methylamino)-1,3-dimethyl-1H-pyrazole, KB-141035, H09026, 3B3-043218. CAS No. 103068-68-4. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: N,2,5-trimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)NC)C. Density: 1.06g/cm³. Catalog: ACM103068684. | |
| 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 |
| 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-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 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. | |
| 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)-N5-isopropylbiguanide | A prophylactic antimalarial drug effective against sporozoites. Synonyms: proguanil; Chloroguanide; Paludrin; Bigumal; Proguanilum; 1-(p-Chlorophenyl)-5-isopropylbiguanide. Grades: > 95 %. CAS No. 500-92-5. Molecular formula: C11H16ClN5. Mole weight: 253.73. | |
| N~1~-(4-FLUORO-2-METHYLPHENYL)ALANINAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: STK497976, 1104919-88-1, MolPort-004-335-649, AKOS000177454, AKOS016342230, MCULE-5882876952, N-(4-fluoro-2-methylphenyl)alaninamide, AK124681, N~1~-(4-fluoro-2-methylphenyl)alaninamide, BB 0243031, (S)-2-Amino-N-(4-fluoro-2-methyl-phenyl)-, Y-6009, 2-Amino-N-(4-fluoro-2-methylphenyl)propanamide, 2-Amino-N-(4-fluoro-2-methyl-phenyl)-propio namide. CAS No. 1104919-88-1. Molecular formula: C10H13FN2O. Mole weight: 196.2237. Purity: 0.96. IUPACName: 2-amino-N-(4-fluoro-2-methylphenyl)propanamide. Catalog: ACM1104919881. | |
| N~1~-(4-FLUORO-2-METHYLPHENYL)GLYCINAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: 2-Amino-N-(4-fluoro-2-methylphenyl)acetamide, STK497937, 1016507-22-4, MolPort-004-330-745, AKOS000171575, MCULE-4747510406, N-(4-fluoro-2-methylphenyl)glycinamide, AJ-72082, AK124665, N~1~-(4-fluoro-2-methylphenyl)glycinamide, BB 0217101, Y-5992. CAS No. 1016507-22-4. Molecular formula: C9H11FN2O. Mole weight: 182.1969. Purity: 0.96. IUPACName: 2-amino-N-(4-fluoro-2-methylphenyl)acetamide. Catalog: ACM1016507224. | |
| 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-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 |
| N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, a potential biomedical therapeutic, holds promise in alleviating specific disorders, though more exploration regarding efficacy and safety is requisite. Synonyms: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furan[3,2-f] [1,3,5,2,4]Trioxodisilanolide-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Grades: 97%. CAS No. 817204-34-5. Molecular formula: C29H45N3O7Si2. Mole weight: 603.85. | |
| N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: NBD-TPEA, N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine, 1111625-98-9, N-(2-(Bis((pyridin-2-yl)methyl)amino)ethyl)-7-nitro-N-((pyridin-2-yl)methyl)benzo[c][1,2,5]oxadiazole-4-amine. CAS No. 1111625-98-9. Molecular formula: C26H24N8O3. Mole weight: 496.52. Purity: 0.96. IUPACName: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-N,N,N-tris(pyridin-2-ylmethyl)ethane-1,2-diamine. Canonical SMILES: C1=CC=NC (=C1)CN (CCN (CC2=CC=CC=N2)C3=CC=C (C4=NON=C34)[N+] (=O)[O-])CC5=CC=CC=N5. Catalog: ACM1111625989. | |
| N-18:1 L-Serine | Bioactive Lipids. Alternative Names: N-oleoyl L-serine; 1-(9Z-octadecenoyl)-L-serine; (S)-3-hydroxy-2-(9Z)-octadecenamidopropanoate; (S)-3-hydroxy-2-oleoamidopropanoate. CAS No. 1246302-99-7. Molecular formula: C21H39NO4. Mole weight: 369.54. Appearance: Powder. Purity: >99%. IUPACName: sodium;(2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)N[C@@H] (CO)C (=O)[O-]. [Na+]. Catalog: ACM1246302997. | |
| N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-dodecylsuccinimide | Heterocyclic Organic Compound. CAS No. 106917-31-1. Molecular formula: C27H48N2O3. Mole weight: 448.68. Catalog: ACM106917311. | |
| N1-Acetyl Neamine Tri-TFA Salt | N1-Acetyl Neamine Tri-TFA Salt is a derivative of Neamine which is normally found as a core structure of aminoglycoside antibiotics. It is used in the synthesis of disaccharide neamine derivatives as antibacterial agents. Molecular formula: C14H28N4O7 3(C6H3F9O6). Mole weight: 364.39. | |
| 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. |  |
| N1-Acetylspermidine-d6 Dihydrochloride | N1-Acetylspermidine-d6 Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide-d6 Hydrochloride (1:2). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H17D6Cl2N3O, Molecular Weight: 266.24. US Biological Life Sciences. | Worldwide |
| N1-Acetylspermidine Dihydrochloride | N1-Acetylspermidine Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide Hydrochloride (1:2). Grades: Highly Purified. CAS No. 34450-16-3. Pack Sizes: 5mg. Molecular Formula: C9H23Cl2N3O, Molecular Weight: 260.2. US Biological Life Sciences. | Worldwide |
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