A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | N-Desmethyl Galanthamine is a metabolite of Galanthamine, a selective acetylcholinesterase inhibitor. Alternative Names: (8aS,10R,12aS)-1,2,3,4,8a,9-Hexahydro-7-methoxy-10H-benzofuro[3a,3,2-ef][2]benzazepin-10-ol; (-)-N-Demethylgalanthamine; N-Norgalanthamine; Norgalantamine; (4As,6R,8As)-4A,5,9,10,11,12-Hexahydro-3-Methoxy-6H-Benzofuro[3A,3,2-Ef][2]Benzazepin-6-Ol; Galantamine. Grades: > 95%. CAS No. 41303-74-6. Molecular formula: C16H19NO3. Mole weight: 273.33. |  |
| 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 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 | N - Desmethyl imatinib (Norimatinib) is an active metabolite of Imatinib (HY-15463), a selective c - Abl inhibitor, and a substrate of P - glycoprotein. N-Desmethyl imatinib binds to the c-Abl catalytic domain to prevent substrate phosphorylation, inhibits c-Abl-mediated α-synuclein activation and downstream inflammatory signaling pathways. N-Desmethyl imatinib induces apoptosis in K562 human leukemia cells. N-Desmethyl imatinib shows significantly elevated plasma levels in gastrointestinal stromal tumor (GIST) models with mild SARS-CoV-2 infection. N-Desmethyl imatinib can be used for the research of Parkinsons disease, gastrointestinal stromal tumor, and chronic myeloid leukemia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Norimatinib; Imatinib metabolite N-Desmethyl imatinib; CGP 74588. CAS No. 404844-02-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-G0017. |  |
| N-Desmethyl Imatinib | A metabolite of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Alternative Names: N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide; N-Desmethyl Gleevec. Grades: > 95%. CAS No. 404844-02-6. Molecular formula: C28H29N7O. Mole weight: 479.59. | |
| 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-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). Alternative Names: N-Desmethyl Imatinib D8; N-Desmethyl Gleevec-d8. Grades: ≥96% by HPLC; ≥98% atom D. CAS No. 1185103-28-9. Molecular formula: C28H21D8N7O. Mole weight: 487.64. | |
| 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 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 L-ergothioneine methyl ester | N-Desmethyl L-ergothioneine methyl ester. Alternative Names: (S)-α-(Dimethylamino)-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic Acid Methyl Ester; N,N-Dimethyl-2-mercapto-L-histidine Methyl Ester. CAS No. 162138-71-8. Purity: 96%. Product ID: ACM162138718. Molecular formula: C9H15N3O2S. Mole weight: 229.30. IUPAC Name: methyl (2S)-2-(dimethylamino)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | N-Desmethyl Loperamide is a metabolite of Loperamide, a new and improved PET radiotracer for imaging P-gp function. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N-methyl-α,α-diphenyl-1-piperidinebutanamide; R 20905. Grades: > 95%. CAS No. 66164-07-6. Molecular formula: C28H31ClN2O2. Mole weight: 463.01. | |
| 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 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 HCl | An impurity of Nefopam, which is a centrally-acting but non-opioid analgesic drug by blocking voltage-gated sodium channel and inhibition of serotonin, dopamine and noradrenaline reuptake. Alternative Names: 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-1-phenyl-, hydrochloride (1:1); N-Desmethyl Nefopam hydrochloride. Grades: > 95%. CAS No. 147656-98-2. Molecular formula: C16H17NO.HCl. Mole weight: 275.78. | |
| 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 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 Oxytetracycline | An impurity of Oxytetracycline which is a tetracycline analog used to reduce the development of drug-resistant bacteria. Alternative Names: (4S,4aR,5S,5aR,6S,12aS)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Grades: > 95%. Molecular formula: C21H22N2O9. Mole weight: 446.41. | |
| 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 Pimavanserin | N-Desmethyl Pimavanserin (AC-279) is the active metabolite of Pimavanserin, a 5-HT2A receptor inverse agonist, which is used in the treatment of sleep disorders such as insomnia. Category: Active pharmaceutical ingredients. CAS No. 639863-77-7. Product ID: API639863777. Molecular formula: C24H32FN3O2. Mole weight: 413.53. |  |
| 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 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 Regorafenib N-oxide | N-Desmethyl Regorafenib N-oxide, an active metabolite of the multi-kinase inhibitor regorafenib, originates through the action of the cytochrome P450 (CYP) isoform CYP3A4. This compound demonstrates efficacy in vitro by inhibiting key enzymes such as VEGFR2, Tie2, c-Kit, and B-RAF, and it exhibits tumor growth inhibition in HT-29 mouse xenograft models at a dosage of 1 mg/kg. Category: Active pharmaceutical ingredients. CAS No. 835621-12-0. Product ID: API835621120. | |
| 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 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-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 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-Desmethyltamoxifen | N-Desmethyltamoxifen is a metabolite of tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Alternative Names: Desmethyltamoxifen; Tamoxifen EP Impurity F; 2-[4-[(Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy]-N-methylethan-1-amine; N-Demethyltamoxifen; Demethyltamoxifen; 2-[4-[(1Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N-methylethanamine; (2-(4-((1Z)-1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)(methyl)amine; 2-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine; (Z)-2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethylamine; Tamoxifen Citrate EP Impurity F; Tamoxifen Citrate Impurity F; Tamoxifen Impurity F. Grades: 95%. CAS No. 31750-48-8. Molecular formula: C25H27NO. Mole weight: 357.49. | |
| N-Desmethyl Tamoxifen-[d5] | An isotope labelled metabolite of Tamoxifen. Tamoxifen is a medication that is used to treat breast cancer. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine-d5. Grades: 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 HCl | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine Hydrochloride; N-Demethyltamoxifen Hydrochloride; N-Desmethyl Tamoxifen Hydrochloride. Grades: > 95%. CAS No. 15917-65-4. Molecular formula: C25H27NO.HCl. Mole weight: 393.96. | |
| 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. Category: Signaling pathways. CAS No. 15917-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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-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-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-(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-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 |
| N-Desmethyl Toremifene. | A metabolite of Toremifene. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine. Grades: Highly Purified. CAS No. 110503-61-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Trifluoperazine-d8 Dihydrochloride | A labeled metabolite of the antipsychotic drug Trifluoperazine (TFP). Group: Biochemicals. Alternative Names: Deshydroxyethyl Fluphenazine-d8 Dihydrochloride; 10-[3- (1-Piperazinyl-d8) propyl]-2- (trifluoromethyl) - (trifluoromethyl) phenothiazine Dihydrochloride; Demethyl-trifluoperazine-d8 Dihydrochloride; NSC 644575-d8; QSS 5-d8; SQ 10018-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Trifluoperazine Dihydrochloride | A metabolite of the antipsychotic drug Trifluoperazine (TFP). Group: Biochemicals. Alternative Names: Deshydroxyethyl Fluphenazine Dihydrochloride; 10-[3-(1-Piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine Dihydrochloride; 10-[3- (1-Piperazinyl) propyl]-2- (trifluoromethyl) phenothiazine Dihydrochloride; De methyl trifluoperazine Dihydrochloride; NSC 644575; QSS 5; SQ 10018. Grades: Highly Purified. CAS No. 2804-16-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl ulipristal | N-Desmethyl ulipristal. Group: Biochemicals. Alternative Names: (11b)-17-Hydroxy-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione. Grades: Highly Purified. CAS No. 159681-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H33NO3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Ulipristal Acetate | N-Desmethyl Ulipristal Acetate is a metabolite of Ulipristal. Ulipristal is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Alternative Names: (11β)-17-(Acetyloxy)-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione; CDB 3877; N-Monodemethyl CDB 2914. CAS No. 159681-66-0. Molecular formula: C29H35NO4. Mole weight: 461.61. | |
| N-Desmethyl Vandetanib | N-Desmethyl Vandetanib is a metabolite of Vandetanib. Vandetanib is an antitumor drug used for the treatment of medullary thyroid cancer. Vandetanib effects through inhibiting vascular endothelial growth factor receptor-2 (VEGFR), epidermal growth factor receptor (EGFR) and the RET-tyrosine kinase activity. Alternative Names: N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(4-piperidinylmethoxy)-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(piperidin-4-yl)methoxy]quinazoline. CAS No. 338992-12-4. Molecular formula: C21H22BrFN4O2. Mole weight: 461.34. | |
| N-Desmethyl vinblastine | N-Desmethyl vinblastine. Group: Biochemicals. Alternative Names: 1-Demethyl-vincaleukoblastine; N-Deformylleurocristine; N-Deformylvincristine. Grades: Highly Purified. CAS No. 18172-50-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H56N4O9. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Zolmitriptan | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Alternative Names: (4S)-4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; 183C91; Zolmitriptan USP Related Compound A. CAS No. 139264-35-0. Molecular formula: C15H19N3O2. Mole weight: 273.34. | |
| N-Desmethyl Zolmitriptan-d3 Hydrochloride | A labeled metabolite of Zolmitriptan. Group: Biochemicals. Alternative Names: (4S)-4-[[3-[2-(Methyl-d3-amino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone Hydrochloride; 183C91-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl zopiclone hydrochloride | N-Desmethyl zopiclone hydrochloride. Group: Biochemicals. Alternative Names: Piperazine-1-carboxylic acid 6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl ester hydrochloride. Grades: Highly Purified. CAS No. 59878-63-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H16Cl2N6O3. US Biological Life Sciences. | Worldwide |
| N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil | N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil is a metabolite of norcarfentali (N661410), which is an intermediate in the preparation of Fentanyl analogues and main metabolite of carfentanil (C183480). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22N2O4, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (N-Phenyl-d5) | N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (N-Phenyl-d5) is an isotope labelled compound of N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (D292705). N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil is a metabolite of norcarfentali (N661410), which is an intermediate in the preparation of Fentanyl analogues and main metabolite of carfentanil (C183480). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H17D5N2O4, Molecular Weight: 311.39. US Biological Life Sciences. | Worldwide |
| N-Despropionyl N-Acetyl Carfentanil Methyl Ester | N-Despropionyl N-Acetyl Carfentanil Methyl Ester is derived from 1-Phenethyl-4-piperidone (P321300), which is an intermediate of Fentanyl (F275000) and Fenspiride (F265000). Group: Biochemicals. Grades: Highly Purified. CAS No. 131821-81-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H28N2O3, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| N-Despropionyl N-Acetyl-d3 Carfentanil Methyl Ester | N-Despropionyl N-Acetyl-d3 Carfentanil Methyl Ester is the labeled deuterium of N-Despropionyl N-Acetyl Carfentanil Methyl Ester (D296810), which is an intermediate of Fentanyl (F275000) and Fenspiride (F265000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H25D3N2O3, Molecular Weight: 383.5. US Biological Life Sciences. | Worldwide |
| N-Despropyl Gamithromycin | N-Despropyl Gamithromycin is an intermediate used in the preparation of Gamithromycin and 8a-aza-8a-homoery thromycin derivatives. Alternative Names: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one; 1-Oxa-7-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5S*,8R*,10R*,11R*,12S*,13S*,14R*)]-. Grades: >95%. CAS No. 145388-07-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. | |
| N-Despropyl Gamithromycin 10,13-Imino Ether | N-Despropyl Gamithromycin 10,13-Imino Ether is used in the preparation of the antibacterial agent Erythromycin A 6,9-Imino Ether (E650015). Group: Biochemicals. Alternative Names: (1Z, 3R, 5R, 6R, 7S, 8S, 9R, 12R, 13S, 14R, 15S)-8-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-12-ethyl-5, 14-dihydroxy-3, 5, 7, 9, 13, 15-hexamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl]oxy]-11, 16-dioxa-2-azabicyclo[11. 2. 1]hexadec-1-en-10-one. Grades: Highly Purified. CAS No. 145414-17-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl-N-ethyl Macitentan | N-Despropyl-N-ethyl Macitentan is an impurity of Macitentan, which is an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Alternative Names: Macitentan N-Ethyl Analog; Macitentan N-Despropyl-N-Ethyl; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-ethylsulfamide. Grades: 98%. CAS No. 441796-13-0. Molecular formula: C18H18Br2N6O4S. Mole weight: 574.25. | |
Our database is helping our users find suppliers everyday.
