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| Product | Description | |
|---|---|---|
| N-Desmethylflunitrazepam-d4 | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| N-Desmethylflunitrazepam solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethyl galanthamine | N-Desmethyl galanthamine. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; (-)-N-Demethylgalanthamine; N-Norgalanthamine; Galantamine Impurity E. Grades: Highly Purified. CAS No. 41303-74-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H19NO3. US Biological Life Sciences. |  Worldwide |
| N-Desmethyl Galanthamine-O-methyl-d3 | A labeled metabolite of Galanthamine , a selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (8aS,10R,12aS)-1,2,3,4,8a,9-Hexahydro-7-(methoxy-d3)-10H-benzofuro[3a,3,2-ef][2]benzazepin-10-ol;(-)-N-Demethylgalanthamine-d3;N-Norgalanthamine-d3; Norgalantamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl ibandronate sodium | N-Desmethyl ibandronate sodium. Group: Biochemicals. Alternative Names: P, P'- [1-Hydroxy-3- (pentylamino) propylidene] bisphosphonic acid sodium salt. Grades: Highly Purified. CAS No. 953805-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H20NNaO7P2. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Ibandronate Sodium | N-Desmethyl Ibandronate Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phosphonic acid, P,P'-[1-hydroxy-3-(pentylamino)propylidene]bis-, sodium salt (1:1), N-Desmethylibandronate Sodium. CAS No. 953805-81-7. Pack Sizes: 10MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-(pentylamino)-1-phosphonopropyl]phosphinate. Molecular formula: C8H20NO7P2.Na. Mole weight: 327.18. Catalog: APS953805817. SMILES: [Na+].CCCCCNCCC(O)(P(=O)(O)O)P(=O)(O)[O-]. Format: Neat. Shipping: Dry ice. | |
| N-Desmethyl imatinib | N-Desmethyl imatinib (Norimatinib) is a metabolite of Imatinib (HY-15463). Imatinib is a multi-target inhibitor of v-Abl, c-Kit and PDGFR [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norimatinib; Imatinib metabolite N-Desmethyl imatinib. CAS No. 404844-02-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-G0017. |  |
| N-Desmethyl imatinib | N-Desmethyl imatinib. Group: Biochemicals. Alternative Names: N- [4-Methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] -4- (1-piperazinylmethyl) -benzamide; N-Desmethyl gleevec; CGP-74588. Grades: Highly Purified. CAS No. 404844-02-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C28H29N7O. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Imatinib (CGP-74588) | A metabolite of Imatinib, a tyrosine kinase inhibitor which is highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Group: Biochemicals. Alternative Names: N-Desmethyl Gleevec, CGP-74588. Grades: Highly Purified. CAS No. 404844-02-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Imatinib-[d4] | N-Desmethyl Imatinib-[d4] is the labelled analogue of N-Desmethyl Imatinib, which is a metabolite of Imatinib. Synonyms: Desmethyl imatinib D4; N-Desmethyl Imatinib-d4; N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide-d4; N-Desmethyl Gleevec-d4; Norimatinib-d4; Imatinib EP Impurity C-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H25D4N7O. Mole weight: 483.60. |  |
| N-Desmethyl Imatinib-d8 | A deuterated metabolite of N-Desmethyl Imatinib, a tyrosine kinase inhibitor which is highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Group: Biochemicals. Alternative Names: N-Desmethyl Gleevec-d8. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Imatinib-[d8] | N-Desmethyl Imatinib-[d8] is a deuterated metabolite of gleevec, a tyrosine kinase inhibitor specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Synonyms: N-Desmethyl Imatinib D8; N-Desmethyl Gleevec-d8. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 1185103-28-9. Molecular formula: C28H21D8N7O. Mole weight: 487.64. | |
| N-Desmethyl Imatinib (Piperidine)-1-oxide Hydrochloride | N-Desmethyl Imatinib (Piperidine)-1-oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002500. Format: Neat. | |
| N-Desmethyl Iomeprol | N-Desmethyl Iomeprol is an intermediate used in the preparation of Iomeprol (I730500), and x-ray contrast agent. Group: Biochemicals. Alternative Names: N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 77868-40-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Iomeprol Pentaacetate | N-Desmethyl Iomeprol Pentaacetate is an intermediate used in the preparation of Iomeprol (I730500), and x-ray contrast agent. Group: Biochemicals. Alternative Names: 5-[[2- (Acetyloxy) acetyl]amino]-N1, N3-bis[2, 3-bis (acetyloxy) propyl]-2, 4, 6-triiodo-1, 3-benzenedicarboxamide; 5-Acetoxyacetamido-N,N'-bis(2,3-diacetoxypropyl)-2,4,6-triiodoisophthalamide. Grades: Highly Purified. CAS No. 87785-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Ipronidazole | Ipronidazole derivative. A nitroimidazole with mutagenic properties. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)-5-nitro-1H-imidazole; 2-(1-Methylethyl)-4-nitro-1H-imidazole; 2-Isopropyl-4-nitroimidazole; 2-Isopropyl-5-nitroimidazole. Grades: Highly Purified. CAS No. 13373-32-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Itopride Hydrochloride | N-Desmethyl Itopride Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002502. Format: Neat. | |
| N-Desmethyl Ivabradine-[d4] Hydrochloride | N-Desmethyl Ivabradine-[d4] Hydrochloride is the labelled analogue of N-Desmethyl Ivabradine Hydrochloride, which is a metabolite of Ivabradine. Ivabradine can be used to treat chronic stable angina pectoris in patients with normal sinus rhythm. Synonyms: N-Desmethyl Ivabradine D4 Hydrochloride; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-3-benzazepin-2-one-d4 Hydrochloride; N-Demethylivabradine-d4 Hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H30D4N2O5.HCl. Mole weight: 495.04. | |
| N-Desmethyl Ivabradine-[d6] Hydrochloride | N-Desmethyl Ivabradine-[d6] Hydrochloride is the labelled analogue of N-Desmethyl Ivabradine Hydrochloride, which is a metabolite of Ivabradine. Ivabradine can be used to treat chronic stable angina pectoris in patients with normal sinus rhythm. Synonyms: N-Desmethyl Ivabradine D6 Hydrochloride; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-3-benzazepin-2-one-d6 Hydrochloride; N-Demethylivabradine-d6 Hydrochloride. Grade: 98% by HPLC. CAS No. 1346600-74-5. Molecular formula: C26H29D6ClN2O5. Mole weight: 497.02. | |
| N-Desmethyl L-Ergothioneine-d6 Methyl Ester | Intermediate in the production of labeled L-Ergothioneine. Group: Biochemicals. Alternative Names: (S)-α-(Dimethylamino)-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic-d6 Acid Methyl Ester; N,N-Dimethyl-2-mercapto-L-histidine-d6 Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl L-ergothioneine methyl ester | N-Desmethyl L-ergothioneine methyl ester. Group: Biochemicals. Alternative Names: (S)-a-(Dimethylamino)-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic acid methyl ester; N,N-Dimethyl-2-mercapto-L-histidine methyl ester. Grades: Highly Purified. CAS No. 162138-71-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H15N3O2S. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Loperamide | A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N-methyl-α,α-diphenyl-1-piperidinebutanamide; R 20905. Grades: Highly Purified. CAS No. 66164-07-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Loperamide-d3 | A labeled metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N-(methyl-d3)-α,α-diphenyl-1-piperidinebutanamide; R 20905-d3. Grades: Highly Purified. CAS No. 1189488-17-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Loperamide-[d3] | N-Desmethyl Loperamide-[d3] is the labelled analogue of N-Desmethyl Loperamide, which is a metabolite of Loperamide. Loperamide is an improved PET radiotracer for imaging P-gp function. Uses: A labelled metabolite of loperamide; a new and improved pet radiotracer for imaging p-gp function. Synonyms: N-Desmethyl Loperamide D3. Grade: 95% atom D. CAS No. 1189488-17-2. Molecular formula: C28H28D3ClN2O2. Mole weight: 466.03. | |
| N-Desmethyl Mifepristone-[d3] | N-Desmethyl Mifepristone-[d3] is the labelled analogue of N-Demethyl Mifepristone, which is a metabolite of Mifepristone. Mifepristone is a medication used for medical abortion. Synonyms: N-Desmethyl Mifepristone D3; (11β,17β)-17-Hydroxy-11-[4-(methyl-d3-amino)phenyl]-17-(1-propyn-1-yl)-estra-4,9-dien-3-one; N-Desmethyl-RU 486-d3. Grade: > 95%. Molecular formula: C28H30D3NO2. Mole weight: 418.59. | |
| N-Desmethylmirtazapine solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethyl Nefopam | N-Desmethyl Nefopam is the main metabolite of Nefopam (N389418), which is a non-opioid non-steroidal centrally acting analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 46868-19-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H17NO, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Nefopam-[d4] Hydrochloride | N-Desmethyl Nefopam-[d4] Hydrochloride is the labelled analogue of N-Desmethyl Nefopam Hydrochloride, which is an impurity of Nefopam. Nefopam is a centrally-acting but non-opioid analgesic drug by blocking voltage-gated sodium channel and inhibition of serotonin, dopamine and noradrenaline reuptake. Synonyms: N-Desmethyl Nefopam D4 Hydrochloride; N-Desmethylnefopam-D4 Hydrochloride; Nornefopam-D4 Hydrochloride. Grade: >95%. Molecular formula: C16H13D4NO.HCl. Mole weight: 279.80. | |
| N-Desmethyl-N-ethyl diazepam | N-Desmethyl-N-ethyl diazepam. Group: Biochemicals. Alternative Names: 7-Chloro-1-ethyl-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Chloro-1-ethyl-5-phenyl-1, 3-dihydrobenzo[e][1, 4]diazepin-2-one; N-Ethylnordiazepam. Grades: Highly Purified. CAS No. 5571-65-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15ClN2O. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Netupitant-[d6] | N-Desmethyl Netupitant-[d6] is the labelled analogue of N-Desmethyl Netupitant, which is a derivative of Netupitant. Netupitant is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: N-Desmethyl Netupitant D6; N,α,α-Trimethyl-N-[4-(2-methylphenyl)-6-(1-piperazinyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)-benzeneacetamide-d6; 2-[3,5-Bis(trifluoromethyl)phenyl]-N-methyl-N-[6-(piperazin-1-yl)-4-o-tolylpyridin-3-yl]isobutyramide-d6. Grade: >98%. CAS No. 2070015-21-1. Molecular formula: C29H24D6F6N4O. Mole weight: 570.60. | |
| N-Desmethyl Nicergoline | N-Desmethyl Nicergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [(6aR,9R,10aS)-10a-Methoxy-4-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate, 6-Desmethylnicergoline, Nicergoline Imp. H (EP),Ergoline-8-methanol, 10-methoxy-1-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8?)- (9CI), 6-Demethylnicergoline, N6-Demethylnicergoline. CAS No. 192504-81-7. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4-methyl-6,6a,7,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C23H24BrN3O3. Mole weight: 470.36. Catalog: APS192504817. SMILES: CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN[C@@H]1Cc4cn(C)c5cccc2c45. Format: Neat. | |
| N-Desmethylolanzapine | N-Desmethylolanzapine is an antipsychotic drug. The formation of N-Desmethylolanzapine correlates with the level and activity of human liver flavin-containing monooxygenase (FMO3). N-Desmethylolanzapine can be used in the study of antipsychotic drugs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Demethylolanzapine; LY170055. CAS No. 161696-76-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W009247. | |
| N-Desmethylolanzapine-d8 dihydrochloride solution | 100 ?g/mL in acetonitrile: water (1:1) (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethyl olopatadine | N-Desmethyl olopatadine. Group: Biochemicals. Alternative Names: (11Z) -6, 11-Dihydro-11-[3- (methylamino) propylidene]dibenz[b, e]oxepin-2-acetic acid; N-Mono-demethyl-KW-4679 (M1). Grades: Highly Purified. CAS No. 113835-92-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H21NO3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Olopatadine Methyl Ester Trifluoroacetic Acid | Olopatadine metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl paroxol | N-Desmethyl paroxol. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol; (3S-trans)-4-(4-Fluorophenyl)-3-piperidinemethanol; (3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol. Grades: Highly Purified. CAS No. 125224-43-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16FNO. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Paroxol Hydrochloride | N-Desmethyl Paroxol is a metabolite of Paroxetine , also an intermediate for the production of the antidepressant Paroxetine. Group: Biochemicals. Alternative Names: (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S-trans)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S, 4R) -4- (4-Fluorophenyl) piperidine-3-methanol Hydrochloride. Grades: Highly Purified. CAS No. 220548-73-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl perazine | N-Desmethyl perazine. Group: Biochemicals. Alternative Names: 10-[3-(1-Piperazinyl)propyl]-10H-phenothiazine; 10- (3-Piperazinylpropyl) phenothiazine; Demethylperazine. Grades: Highly Purified. CAS No. 3240-48-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H23N3S. US Biological Life Sciences. | Worldwide |
| N-Desmethyl pirenzepine | N-Desmethyl pirenzepine. Group: Biochemicals. Alternative Names: 5,11-Dihydro-11-(1-piperazinylacetyl)-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one; LS 822. Grades: Highly Purified. CAS No. 63257-31-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H19N5O2. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Prochlorperazine-D8 | N-Desmethyl Prochlorperazine-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246817-68-4. Molecular formula: C19H14D8ClN3S. Mole weight: 367.97. Catalog: APB1246817684. | |
| N-Desmethyl Prochlorperazine-[d8] Dimaleate | An isotope labelled metabolite of Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents which are used for the antiemetic treatment of nausea and vertigo. Synonyms: 2-Chloro-10-[3-(1-piperazinyl)propyl]-phenothiazine-d8 Dimaleate. Grade: > 95%. CAS No. 1246817-68-4. Molecular formula: C27H22D8ClN3O8S. Mole weight: 600.11. | |
| N-Desmethyl Prochlorperazine-d8 Dimaleate | A metabolite of Prochlorperazine. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(1-piperazinyl)propyl]-phenothiazine-d8 Dimaleate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Prochlorperazine Dimaleate | A metabolite of Prochlorperazine. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(1-piperazinyl)propyl]-10H-phenothiazine Dimaleate. Grades: Highly Purified. CAS No. 49780-18-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl rac-14-epi-Dextromethorphan | N-Desmethyl rac-14-epi-Dextromethorphan is an intermediate in the synthesis of rac-14-epi-Dextromethorphan (D299440), which is an analog of Dextromethorphan (D299445) which is an antitussive compound showing analgesic properties. Dextromethorphan is used in cough medication formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H23NO. US Biological Life Sciences. | Worldwide |
| N-Desmethyl rosiglitazone | N-Desmethyl rosiglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2- (2-Pyridinylamino) ethoxy]phenyl]methyl]-2, 4-thiazolidinedione; SB 237216. Grades: Highly Purified. CAS No. 257892-31-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H17N3O3S. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Rosiglitazone. | A metabolite of Rosiglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2- (2-Pyridinylamino) ethoxy]phenyl]methyl]-2, 4-thiazolidinedione; SB 237216. Grades: Highly Purified. CAS No. 257892-31-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Rosiglitazone. (5- [ [4- [2- (2-pyridinylamino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione) | A metabolite of Rosiglitazone. Group: Biochemicals. Alternative Names: 5- [ [4- [2- (2-pyridinylamino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Rosiglitazone-[d4] | A labelled impurity of Rosiglitazone. Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class. Synonyms: 5-[[4-[2-(2-Pyridinylamino)ethoxy]phenyl]methyl]-2,4-thiazolidinedione-d4; SB 237216-d4. Grade: > 95%. CAS No. 1215407-67-2. Molecular formula: C17H13N3O3SD4. Mole weight: 347.43. | |
| N-Desmethyl Rosuvastatin-[d6] Disodium Salt | N-Desmethyl Rosuvastatin-[d6] is the labelled analogue of N-Desmethyl Rosuvastatin. Rosuvastatin is an inhibitor of the enzyme HMG-CoA reductase in vitro. Synonyms: (E)-7-[4-(4-Fluorophenyl)-6-(isopropyl-d6)-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxyhept-6-enoic Acid Disodium Salt. Molecular formula: C21H18D6FN3Na2O6S. Mole weight: 517.51. | |
| N-Desmethyl Rosuvastatin-d6 Disodium Salt | Inhibits the enzyme HMG-CoA reductase in vitro. Group: Biochemicals. Alternative Names: (E)-7-[4-(4-Fluorophenyl)-6-(isopropyl-d6)-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxyhept-6-enoic Acid Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Sildenafil | A metabolite of Sildenafil, an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Sildenafil | N-Desmethyl Sildenafil (Desmethylsildenafil) is a major metabolite of Sildenafil. Sildenafil is a potent phosphodiesterase type 5 (PDE5) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desmethylsildenafil; UK-103,320. CAS No. 139755-82-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117605. | |
| N-Desmethyl Sildenafil-d8 | A labeled metabolite of Sildenafil, an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Sildenafil Hemicitrate | N-Desmethyl Sildenafil Hemicitrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010294. Format: Neat. Shipping: Room Temperature. | |
| N-Desmethyl tadalafil | N-Desmethyl tadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; (6R-trans)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171596-36-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H17N3O4. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Tamoxifen-[d5] | An isotope labelled metabolite of Tamoxifen. Tamoxifen is a medication that is used to treat breast cancer. Synonyms: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 164365-16-6. Molecular formula: C25H22D5NO. Mole weight: 362.52. | |
| N-Desmethyltamoxifen-ethyl-d5 (N-Demethyltamoxifen-ethyl-d5) | A labeled metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: N-Demethyltamoxifen-ethyl-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl tamoxifen hydrochloride | N-Desmethyl tamoxifen hydrochloride. Group: Biochemicals. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine. Grades: Highly Purified. CAS No. 15917-65-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H28ClNO. US Biological Life Sciences. | Worldwide |
| N-Desmethyltamoxifen hydrochloride | N-Desmethyltamoxifen hydrochloride is the major metabolite of tamoxifen in humans. N-Desmethyltamoxifen, a poor antiestrogen, is a ten-fold more potent protein kinase C (PKC) inhibitor than Tamoxifen. N-Desmethyltamoxifen hydrochloride is also a potent regulator of ceramide metabolism in human AML cells, limiting ceramide glycosylation, hydrolysis, and sphingosine phosphorylation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15917-65-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129099A. | |
| N-Desmethyltamoxifen, Hydrochloride (N-Demethyltamoxifen, Hydrochloride. (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methyl-ethanamine) | A metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: N-Demethyltamoxifen, Hydrochloride(Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methyl-ethanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Tamoxifen Methanethiosulfonate | A sulfhydryl reactive metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S- [2- [ [2- [4- (1, 2-diphenyl-1-buten-1-yl) phenoxy] ethyl] methylamino] ethyl] ester. Grades: Highly Purified. CAS No. 1025678-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyltamoxifen Methanethiosulfonate Hydrobromide | A sulfhydryl reactive metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyltapentadol | N-Desmethyltapentadol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-18-0. Molecular formula: C13H21NO. Mole weight: 207.32. Catalog: APB1246819180. | |
| N-Desmethyltapentadol solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Desmethyl terbinafine | N-Desmethyl terbinafine. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine; Demethylterbinafine; SDZ 86621. Grades: Highly Purified. CAS No. 99473-11-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H23N. US Biological Life Sciences. | Worldwide |
| N-Desmethylterbinafine (N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -1-naphthalene methanamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Desmethyl)-tert-butyl Acetate Sildenafil | N-(Desmethyl)-tert-butyl Acetate Sildenafil is an intermediate in the synthesis of N-Desmethyl Sildenafil (D292200), a metabolite of Sildenafil, an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 398507-63-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H36N6O6S, Molecular Weight: 560.669999999999. US Biological Life Sciences. | Worldwide |
| N-Desmethyl thebaine N-carboxylic acid methyl ester | N-Desmethyl thebaine N-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (5a)-6,7,8,14-Tetradehydro-4,5-epoxy-3,6-dimethoxy morphinan-17-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 220499-22-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21NO5. US Biological Life Sciences. | Worldwide |
| N-Desmethylthiamethoxam | analytical standard. Group: Pesticides & metabolites standards. | |
| N-Desmethyl topotecan | N-Desmethyl topotecan. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4, 9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 190710-79-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H21N3O5. US Biological Life Sciences. | Worldwide |
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