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| Product | Description | |
|---|---|---|
| N-Des- (4, 4-difluorocyclohexane carboxy) -N-carbobenzyloxy-3-tert-butyldi methyl silyloxy methyl Maraviroc | Maraviroc derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-Des (5- methyl pyrazinecarbonyl) -N-ethylcarboxyl glipizide | N-Des (5- methyl pyrazinecarbonyl) -N-ethylcarboxyl glipizide. Group: Biochemicals. Alternative Names: [p- [ (Cyclohexylcarbamoyl) sulfamoyl] phenethyl] carbamic acid ethyl ester; [p- [ (3-Cyclohexylureido) sulfonyl] phenethyl] carbamic acid ethyl ester. Grades: Highly Purified. CAS No. 13554-93-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H27N3O5S. US Biological Life Sciences. | Worldwide |
| N-Desacetyl-2,3,4-tri-O-acetyl Thiocolchicoside-N-2,2,2-trifluoroacetaldehyde | N-Desacetyl-2,3,4-tri-O-acetyl Thiocolchicoside-N-2,2,2-trifluoroacetaldehyde is an intermediate used in the synthesis of N-Desacetyl Thiocolchicoside, which is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Molecular formula: C35H38F3NO14S. Mole weight: 785.73. |  |
| N-Desacetyl-2,3,4-tri-O-acetyl Thiocolchicoside-N-2,2,2-trifluoroacetaldehyde | N-Desacetyl-2,3,4-tri-O-acetyl Thiocolchicoside-N-2,2,2-trifluoroacetaldehyde is an intermediate used in the synthesis of N-Desacetyl Thiocolchicoside (D291005), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C35H38F3NO14S, Molecular Weight: 785.73. US Biological Life Sciences. | Worldwide |
| N-Desacetyl 3-Demethyl Thiocolchicine | Thiocolchicine derivative. Group: Biochemicals. Alternative Names: (7S)-7-Amino-6,7-dihydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-benzo[a]heptalen-9(5H)-one. Grades: Highly Purified. CAS No. 97043-09-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desacetyl 5-Azido Oseltamivir | N-Desacetyl 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Synonyms: (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Ethyl (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate. CAS No. 204255-04-9. Molecular formula: C14H24N4O3. Mole weight: 296.37. | |
| N-Desacetyl 5-Azido Oseltamivir | Intermediate in the production of Oseltamivir. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Ethyl (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate. Grades: Highly Purified. CAS No. 204255-04-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desacetyl-N-formyl Apremilast | N-Desacetyl-N-formyl Apremilast is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide; N-{2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}formamide. CAS No. 2077897-94-8. Molecular formula: C21H22N2O7S. Mole weight: 446.47. | |
| N-Desacetyl-N-formyl Thiocolchicoside | A metabolite of Thiocolchicoside which has been used for over 35 years as a myorelaxant in the treatment of painful muscle contractions in acute and chronic rheumatic conditions, in traumatology and especially in patients with acute low back pain. Synonyms: N-[(7S)-3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]formamide. Grades: > 95%. CAS No. 219547-29-2. Molecular formula: C26H31NO10S. Mole weight: 549.59. | |
| N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid | N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that inhibits bacterial mRNA translation. Synonyms: (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol 2-Acetate; (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol Acetate (Ester). Grades: > 95%. CAS No. 333753-71-2. Molecular formula: C15H22FN3O3. Mole weight: 311.35. | |
| N-Desacetyl Thiocolchicoside | N-Desacetyl Thiocolchicoside is a Thiocolchicoside impurity, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (S)-7-Amino-1,2-dimethoxy-10-(methylthio)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Grades: 97%. CAS No. 177991-81-0. Molecular formula: C25H31NO9S. Mole weight: 521.58. | |
| N-Desalkylflurazepam | N-Desalkylflurazepam (Norfludiazepam) is a long-acting metabolite of benzodiazepine compounds, such as Flurazepam. N-Desalkylflurazepam inhibits L-type voltage-gated calcium channels with IC 50 values of 55 μM and 37 μM for Ca v 1.2 and Ca v 1.3 , respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norfludiazepam. CAS No. 2886-65-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106454. |  |
| N-Desalkyl itraconazole | a derivative of itraconazole. Synonyms: cis-4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 1427177-48-7. Molecular formula: C31H30Cl2N8O4. Mole weight: 649.54. | |
| N-Desaminosulfonyl-N-cyano famotidine | N-Desaminosulfonyl-N-cyano famotidine. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N-cyanopropanimidamide. Grades: Highly Purified. CAS No. 76823-97-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H13N7S2. US Biological Life Sciences. | Worldwide |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1-hydroxy-9-oxo-5, 20-epoxytaxa-6, 11-dien-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-4-[4-(benzyloxy)phenyl]-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-, 5-[(2aR,4aR,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,4a,5,6,9,10,11,12,12a,12b-decahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-. Grades: 98%. CAS No. 1794640-74-6. Molecular formula: C55H63NO15. Mole weight: 978.08. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3-p-O-benzyl-6,7-dehydro Paclitaxel | Paclitaxel derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6α-hydroxy Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4S,5R)-2,2-dimethyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3,5-dicarboxylate; 5-[(2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl]-3-(2-methyl-2-propanyl)-(4S, 5R)-4-[4-(benzyloxy)phenyl]-2, 2-dimethyl-1, 3-oxazolidin-3, 5-dicarboxylate. Molecular formula: C55H65NO17. Mole weight: 1012.10. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-6,7-dehydro Paclitaxel | Protected Paclitaxel metabolite. Group: Biochemicals. Alternative Names: N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-6,7-dehydro Taxol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel is a protected metabolite of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 5-[(2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4R,5R)-; 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 95%. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| N-Desbenzyl N-tert-butyloxycarbonyl Donepezil | A protected impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 948550-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desbenzyl N-tert-butyloxycarbonyl Donepezil | N-Desbenzyl N-tert-butyloxycarbonyl Donepezil is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-(5,6-dimethoxy-1-oxo-indan-2-ylmethyl)-piperidine-1-carboxylic acid tert-butyl ester. Grades: > 98%. CAS No. 948550-60-5. Molecular formula: C22H31NO5. Mole weight: 389.48. | |
| N-DesBoc Docetaxel | N-DesBoc Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: De-Boc-Docetaxel; 10-Deacetyl-3'-debenzoylpaclitaxel; BP-23249; 10-Deacetylbaccatin III 13-[BETA(S)-AMINO-ALPHA(R)-HYDROXYPHENYLPROPIONATE]; 3'-N-de(tert-butoxycarbonyl)docetaxel; 4-acetoxy-2α-benzoyloxy-5β,20-epoxy-1β,7β,10β-trihydroxy-9-oxo-tax-11-en-13-α-yl(2R,3S)-3-amino-2-hydroxy-3-phenyl-propionate; 10-deacetyl-N-debenzoylpaclitaxel; Docetaxel Impurity 11. Grades: 93%. CAS No. 133524-69-3. Molecular formula: C38H45NO12. Mole weight: 707.76. | |
| N-DesBoc Docetaxel | N-DesBoc Docetaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 133524-69-3. Pack Sizes: 5mg. Molecular Formula: C38H45NO12, Molecular Weight: 707.76. US Biological Life Sciences. | Worldwide |
| N-DesBoc Docetaxel-d5 | N-DesBoc Docetaxel-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C38H40D5NO12, Molecular Weight: 712.79. US Biological Life Sciences. | Worldwide |
| N-Desbutyl bupivacaine | N-Desbutyl bupivacaine. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide; 2',6'-Pipecoloxylidide; 2',6'-Pipecolylxylidine. Grades: Highly Purified. CAS No. 15883-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20N2O. US Biological Life Sciences. | Worldwide |
| N-Desbutyl Dronedarone-D6 | N-Desbutyl Dronedarone-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346746-46-0. Molecular Formula: C27H30D6N2O5S. Mole Weight: 506.69. Catalog: APB1346746460. |  |
| N-Desbutyl Dronedarone-D6 HCl | N-Desbutyl Dronedarone-D6 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-70-6. Molecular Formula: C27H31ClD6N2O5S. Mole Weight: 543.15. Catalog: APB1346598706. | |
| N-Desbutyl Dronedarone D7 | N-Desbutyl Dronedarone D7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2070015-16-4. Molecular Formula: C27H29D7N2O5S. Mole Weight: 507.7. Catalog: APB2070015164. | |
| N-Desbutyl Dronedarone HCl | A metabolite of Dronedarone. Dronedarone impurity D. Synonyms: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride. Grades: > 95%. CAS No. 197431-02-0. Molecular formula: C27H36N2O5S·HCl. Mole weight: 537.11. | |
| N-Desbutyl-N-propyl bumetanide | N-Desbutyl-N-propyl bumetanide. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-phenoxy-5-(propylamino)benzoic acid; 4-Phenoxy-3-(propylamino)-5-sulfamoylbenzoic acid; 4-Phenoxy-3-propylamino-5-sulfamoylbenzoic acid. Grades: Highly Purified. CAS No. 28395-28-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H18N2O5S. US Biological Life Sciences. | Worldwide |
| N-Desbutyl-N-propyl Bumetanide | N-Desbutyl-N-propyl Bumetanide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-phenoxy-3-(propylamino)-5-sulfamoylbenzoic acid. CAS No. 28395-28-0. Molecular Formula: C16H18N2O5S. Mole Weight: 350.39. Catalog: APB28395280. | |
| N-Deschlorobenzoyl Indomethacin | A metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 5-Methoxy-2-methyl-1H-indole-3-acetic Acid; 2-Methyl-5-methoxy-3-indolylacetic Acid; De (chlorobenzoyl) indomethacin; N-Des (4-chlorobenzoyl) indomethacin; NSC 97026;DBI. Grades: Highly Purified. CAS No. 2882-15-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Deschlorobenzoyl Indomethacin | N-Deschlorobenzoyl Indomethacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Methoxy-2-methyl-1H-Indole-3-acetic acid, De(chlorobenzoyl)indomethacin, 2-(5-Methoxy-2-methylindol-3-yl)acetic acid, 2-(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid, 5-Methoxy-2-methyl-3-indolylacetic acid,(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid, N-Des(4-chlorobenzoyl)indomethacin, 2-Methyl-5-methoxy-3-indolylacetic acid, 5-Methoxy-2-methylindol-3-acetic acid, 5-Methoxy-2-methylindole-3-acetic acid, 2-Methyl-5-methoxyindole-3-acetic acid, NSC 97026. CAS No. 2882-15-7. Pack Sizes: 10MG. IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid. Molecular Formula: C12H13NO3. Mole Weight: 219.24. Catalog: APS2882157. SMILES: COc1ccc2[nH]c(C)c(CC(=O)O)c2c1. Format: Neat. Shipping: Room Temperature. | |
| N-Des (cyclohexyl aminocarbonyl ) Glipizide | N-Des (cyclohexyl aminocarbonyl ) Glipizide. Group: Biochemicals. Alternative Names: N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; USP Glipizide Related Compound B. Grades: Highly Purified. CAS No. 1346600-54-1. Pack Sizes: 2.5mg. Molecular Formula: C14H16Cl2N4O3S, Molecular Weight: 320.37. US Biological Life Sciences. | Worldwide |
| N-Des (cyclohexyl aminocarbonyl ) -N-acetyl glipizide | N-Des (cyclohexyl aminocarbonyl ) -N-acetyl glipizide. Group: Biochemicals. Alternative Names: N-[2-[4-[ (Acetylamino) sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 104838-12-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H18N4O4S. US Biological Life Sciences. | Worldwide |
| N-Des(cyclopropylmethyl) 8 β-Hydroxy Naltrexone | Used in the preparation of Naltrexone by-product. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Des(cyclopropylmethyl)-N-methoxycarbonyl-3-O-methyl 8 β-Hydroxy Naltrexone | Used in the preparation of Naltrexone by-product. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Descyclopropylmethyl-N-methoxycarbonyl-6,8-dehydro-3-O-methyl Naltrexone | Codeinone derivative (C635000). Used in the preparation of Naltrexone by-product. Group: Biochemicals. Alternative Names: (5α)-7,8-Didehydro-4,5-epoxy-3-methoxy-6-oxo-morphinan-17-carboxylic acid Methyl Ester. Grades: Highly Purified. CAS No. 135042-90-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Des (cyclopropylmethyl) -N- (phenylmethoxy) carbonyl-3-O-benzyl 8 β-Hydroxy Naltrexone | Used in the preparation of Naltrexone by-product. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Des(dimethyl)-4-epi-tetracycline | Tetracycline derivative. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6. Grades: Highly Purified. CAS No. 53864-51-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Des (dimethyl)tetracycline 4-Hydroxyimine | Tetracycline derivative. Inhibior. Group: Biochemicals. Alternative Names: [4aS-(4aα,5aα,6 β , 12a α ) ] -1, 4, 4a, 5, 5a, 6, 11, 12a-Octahydro-3, 6, 10, 12, 12a-pentahydroxy-4- (hydroxyimino) -6- methyl -1, 11-dioxo-2-naphthacene carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl 3-Bromo Lidocaine | Intermediate in the preparation of hydroxylated Lidocaine metabolites. Group: Biochemicals. Alternative Names: N-(3-Bromo-2,6-dimethylphenyl)-2-(ethylamino)acetamide. Grades: Highly Purified. CAS No. 1246818-42-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl acetildenafil | Cas No. 147676-55-9. | |
| N-Desethyl Acetildenafil | A pyrazolopyrimidinone derivative as cGMP phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5- (1-piperazinylacetyl) phenyl]-1, 4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 147676-55-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl Acetildenafil-d8 Dihydrochloride | A labeled pyrazolopyrimidinone derivative as cGMP phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-(1-piperazinyl-d8-acetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl Alverine HCl | A derivative of Altenuene. Synonyms: 3(5H)-Indolizinone, 6,7,8,8a-tetrahydro-2-methyl-. Grades: > 95%. CAS No. 93948-19-7. Molecular formula: C18H23N. HCl. Mole weight: 253.39 36.46. | |
| N-Desethyl Amiodarone-d4 Hydrochloride | A labeled metabolite of amiodarone. Used to treat arrhythmias. Also possesses vasodilator activities. Group: 2h labeled compounds. Alternative Names: Desethyl Amiodarone-d4 Hydrochloride. CAS No. 1189960-80-2. Molecular formula: C23H21D4I2NO3.HCl. Mole weight: 657.74. Appearance: White solid. Catalog: ACM1189960802. |  |
| N-Desethyl amodiaquine | N-Desethyl amodiaquine is the biologically active metabolite of Amodiaquine (HY-B1322A). N-Desethyl amodiaquine is an antiparasitic agent, has inhibitory for strains V1/S and 3D7 with IC 50 values of 97 nM and 25 nM, respectively. N-Desethyl amodiaquine can be used for the research of malaria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79352-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128554. | |
| N-Desethyl amodiaquine-d5 2hcl | Heterocyclic Organic Compound. Alternative Names: N-Desethyl Amodiaquine-d5, 1173023-19-2, Desethylamodiaquine-d5, Monodesethylamodiaquine-d5, N-Desethyl Amodiaquin-d5, [2H5]-Desethylamodiaquine, Desethylamodiaquine-[2H5], Desethylamodiaquine-(ethyl-d5), CTK8G1730, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethyl-d5-amino)methyl]phenol. CAS No. 1173023-19-2. Molecular formula: C18H13ClN3OD5?2HCl. Mole weight: 405.77. Purity: 0.96. IUPACName: 4-[(7-chloroquinolin-4-yl)amino]-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol. Catalog: ACM1173023192. | |
| N-Desethyl amodiaquine-d5 dihydrochloride | N-desethylamodiaquine-d5 (dihydrochloride) is deuterium-labeled N-desethylamodiaquine dihydrochloride. N-desethylated amodiaquine dihydrochloride is the major bioactive metabolite of amodiaquine. N-desethylamodiaquine dihydrochloride is an antiparasitic drug. Group: Isotope-labeled environmental contaminants. CAS No. 1216894-33-5. Molecular formula: C18H15D5Cl3N3O. Mole weight: 405.76. Canonical SMILES: ClC1=CC2=C (C (NC3=CC (CNC ([2H]) (C ([2H]) ([2H])[2H])[2H])=C (O)C=C3)=CC=N2)C=C1. Cl. Cl. Catalog: ACM1216894335. | |
| N-Desethyl amodiaquine diHCl | A derivative of Amodiaquine. Synonyms: Desethyl amodiaquine. Grades: > 95%. CAS No. 79352-78-6. Molecular formula: C18H18ClN3O.2HCl. Mole weight: 400.74. | |
| N-Desethyl amodiaquine dihydrochloride | N-Desethyl amodiaquine dihydrochloride is the biologically active metabolite of Amodiaquine (HY-B1322A). N-Desethyl amodiaquine dihydrochloride is an antiparasitic agent, has inhibitory for strains V1/S and 3D7 with IC 50 values of 97 nM and 25 nM, respectively. N-Desethyl amodiaquine dihydrochloride can be used for the research of malaria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79049-30-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128554A. | |
| N-desethyl amodiaquine hydrochloride | N-desethyl Amodiaquine is a primary metabolite of aminodiaquine, an antimalarial agent. Synonyms: Monodesethylamodiaquine dihydrochloride; 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol dihydrochloride. Grades: ≥95%. CAS No. 79049-30-2. Molecular formula: C18H18ClN3O·2HCl. Mole weight: 400.73. | |
| N-Desethyl Amodiaquine Hydrochloride | A metabolite of Amodiaquine , an antimalarial. Group: Biochemicals. Alternative Names: 4-[ (7-Chloro-4-quinolinyl) amino]-2-[ (ethylamino) methyl]phenol Hydrochloride; Monodesethyl amodiaquine Hydrochloride; Desethylamodiaquine Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl brinzolamide | N-Desethyl brinzolamide. Group: Biochemicals. Alternative Names: (4R)-4-Amino-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 404034-55-5. Pack Sizes: 100mg. Molecular Formula: C10H17N3O5S3. US Biological Life Sciences. | Worldwide |
| N-Desethyl-E-Clomiphene Hydrochloride Salt | N-Desethyl-E-Clomiphene is a derivative of Clomiphene (C587025), a synthetic estrogen agonist-antagonist. Gonad-stimulating principle. Group: Biochemicals. Alternative Names: 2- [4- [ (1E) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N-ethylethanamine Hydrochloride alt; Desethylenclomiphene Hydrochloride. Grades: Highly Purified. CAS No. 21625-70-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl etifoxine | N-Desethyl etifoxine. Group: Biochemicals. Alternative Names: 6-Chloro-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine; 2-Amino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine. Grades: Highly Purified. CAS No. 21715-43-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H13ClN2O. US Biological Life Sciences. | Worldwide |
| N-Desethyl Etifoxine | A derivative of Etifoxine. Etifoxine is a positive allosteric modulator of GABA. Synonyms: 6-Chloro-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine; 2-Amino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine. Grades: > 95%. CAS No. 21715-43-5. Molecular formula: C15H13ClN2O. Mole weight: 272.74. | |
| N-Desethyl metoclopramide | N-Desethyl metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(ethylamino)ethyl]-2-methoxybenzamide; 4-Amino-5-chloro-N-[2-(ethylamino)ethyl]-o-anisamide; N-(Ethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide. Grades: Highly Purified. CAS No. 27260-19-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H18ClN3O2. US Biological Life Sciences. | Worldwide |
| N-Desethyl milnacipran | Heterocyclic Organic Compound. Alternative Names: (1R,2S)-rel-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide; cis-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide; F 2800; N-Deethylated Milnacipran. CAS No. 105310-07-4. Molecular formula: C13H18N2O. Mole weight: 218.29. Catalog: ACM105310074. | |
| N-Desethyl Milnacipran | N-Desethyl Milnacipran is a metabolite of Milnacipran. Synonyms: (1R,2S)-rel-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide; cis-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide; F 2800; N-Deethylated Milnacipran. Grades: > 95%. CAS No. 105310-07-4. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| N-Desethyl Milnacipran | A metabolite of Milnacipran. Group: Biochemicals. Alternative Names: (1R, 2S) -rel-2- (Amino methyl ) -N-ethyl-1-phenylcyclopropane carboxamide; cis-2- (Amino methyl ) -N-ethyl-1-phenylcyclopropane carboxamide; F 2800; N-Deethylated Milnacipran. Grades: Highly Purified. CAS No. 105310-07-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl Milnacipran-d5 | A labeled metabolite of Milnacipran. Group: Biochemicals. Alternative Names: (1R, 2S) -rel-2- (Amino methyl ) -N- (ethyl-d5) -1-phenylcyclopropane carboxamide; cis-2- (Amino methyl ) -N- (ethy-d5) l-1-phenylcyclopropane carboxamide; F 2800-d5; N-Deethylated Milnacipran-d5. Grades: Highly Purified. CAS No. 1217609-30-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl-N-(2-boronoethyl) Dorzolamide Hydrochloride | N-Desethyl-N-(2-boronoethyl) Dorzolamide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002496. Format: Neat. | |
| N-Desethyl-N-Methyl Vardenafil | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: UNII-U1J85UZ69Z; CHEMBL168949; U1J85UZ69Z; N-Desmethylvardenafil; SCHEMBL5537; AIVNVMRJLJHFCU-UHFFFAOYSA-N; 2-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one. CAS No. 224785-87-9. Molecular formula: C22H30N6O4S. Mole weight: 474.59. | |
| N-Desethyl-N-propyl Oxybutynin | Oxybutynin impurity. Group: Biochemicals. Alternative Names: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylpropylamino)-2-butyn-1-yl Ester. Grades: Highly Purified. CAS No. 1215677-72-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl Oxybutynin HCl | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Synonyms: rac Desethyl Oxybutynin Hydrochloride; α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt. Grades: > 95%. CAS No. 81039-77-2. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. | |
| N-Desethyl Oxybutynin-N-Oxide | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Grades: > 95%. Molecular formula: C20H27NO4. Mole weight: 345.44. | |
| N-Desethyl Quinagolide | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. Molecular formula: C18H29N3O3S. Mole weight: 367.51. | |
| N-Desethyl Sunitinib | N-Desethyl Sunitinib is a major and pharmacologically active metabolite of the tyrosine kinase inhibitor and anticancer drug Sunitinib. Sunitinib also inhibits cellular receptor phosphorylation of FLT3, RET and CSF-1R. Sunitinib exhibits antiangiogenic and antitumor activity in multiple xenograft models. Synonyms: SU11662; SU 11662; SU-11662. Grades: >98%. CAS No. 356068-97-8. Molecular formula: C20H23FN4O2. Mole weight: 370.42. | |
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