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| Product | Description | |
|---|---|---|
| Morpholine | Morpholine, CAS 110-91-8, Life Science, Rubber Intermediates. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Morpholine 50% solution | Morpholine 50% solution. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-91-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 4-(2-Aminoethyl)morpholine | 4-(2-Aminoethyl)morpholine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 2038-3-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 2 2-morpholinoethanamine. | Cenik Chemicals |
| 4-(2-Bromoethyl)morpholine Hydrobromide | 4-(2-Bromoethyl)morpholine Hydrobromide (CAS# 42802-94-8) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-(2-bromoethyl)morpholine;hydrobromide; 4-(2-bromoethyl)morpholine;hydrobromide. CAS No. 42802-94-8. Pack Sizes: 100 g. Product ID: BB025228. Molecular formula: C6H13Br2NO. Mole weight: 274.98. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-(2-Chloroethyl)morpholine hydrochloride | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12ClNO ·HCl. CAS No. 3647-69-6. Prepack ID : 84384767-500g. Molecular Weight : 186.08. |  |
| 4-(2-Fluoro-4-nitrophenyl)morpholine | 4-(2-Fluoro-4-nitrophenyl)morpholine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 2689-39-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 2 4-(2-fluoro-4-nitro-phenyl)-morpholine. | Cenik Chemicals |
| 4-(2-Hydroxyethyl)morpholine | 4-(2-Hydroxyethyl)morpholine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 622-40-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 2-morpholinoethanol. | Cenik Chemicals |
| Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt | Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt is an intermediate in the Flavine Adenine Dinucleotide synthesis. Group: Pharmaceutical. Alternative Names: Adenosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; ADENOSINE 5'-MONOPHOSPHO-MORPHOLIDATE 4-MORPHOLINE-N,N'-DICYCLOHEXYLCARBOXAMIDINE SALT; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-morpholin-4-ylphosphinic acid; N,N'-dicyclohexylmorpholine-4-carboximidamide; Adenosine 5'-monophospho-morpholidate4-morpholine-N,N'-dicyclohexylcarboxamidine salt; N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate. CAS No. 24558-92-7. Pack Sizes: 50 mg. Product ID: B2001-111086. Molecular formula: C31H52N9O8P. Mole weight: 709.786. Custom synthesis is available. Send your inquiries for more information. | London |
| GYY-4137 Morpholine salt | GYY-4137 Morpholine salt is a novel water-soluble and slow releasing Hydrogen sulfide(H2S) donor. It protects against myocardial ischemia and reperfusion injury by attenuating oxidative stress and apoptosis in rats. It inhibits the inflammatory response by suppressing the activation of nuclear factor-kappa B and mitogen-activated protein kinases in Coxsackie virus B3-infected rat cardiomyocytes. It exhibits potent anti-cancer activity. It exhibits vasodilator and antihypertensive activity in rats, in either the acute or chronic hypertension models. It does not influence vascular smooth muscle cell viability in culture. It also protects against endotoxic shock in rats, inhibiting tumor necrosis factor-α, interleukin (IL)-1β, and IL-6 production and reducing NF-κB activation, iNOS and cyclooxygenase-2 expression, and NO and prostaglandin E2 generation. Uses: Gyy-4137 morpholine salt inhibits the inflammatory response. it exhibits potent anti-cancer activity. it exhibits vasodilator and antihypertensive activity. Group: Pharmaceutical. Alternative Names: GYY4137; GYY-4137; GYY 4137; GYY 4137 morpholine salt; ZYJ1122; ZYJ 1122; ZYJ-1122. GYY4137 Morpholine salt;(4-Methoxyphenyl)morpholino-phosphinodithioic acid compound with morpholine;ZYJ1122 morpholine salt;ZYJ-1122 morpholine salt. CAS No. 106740-09-4. Pack Sizes: 100 mg. Product ID: B2693-272139. Molecular formula: C15H25N2O3PS2. Mole weight: 376 | London |
| N- Methyl Morpholine | N- Methyl Morpholine, CAS 109-02-4, Catalysts, Catalysts Coatings. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| N-(Trimethylsilyl)morpholine | N-(Trimethylsilyl)morpholine Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 13368-42-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| (S)-N-Boc-3-(Hydroxymethyl)morpholine | An intermediate of BMS-599626, a selective and orally efficacious inhibitor of human epidermal growth factor receptor 1 and 2 kinases. Group: Pharmaceutical. Alternative Names: (S)-4-Boc-(3-hydroxymethyl)morpholine; (S)-tert-butyl 3-(hydroxymethyl)morpholine-4-carboxylate; (S)-N-BOC-3-hydroxymethylmorpholine; 3(S)-Hydroxymethyl-4-Boc-morpholine. CAS No. 714971-28-5. Pack Sizes: 10 g. Product ID: BB034402. Molecular formula: C10H19NO4. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 7'-Hydroxy-N-tritylmorpholino thymine monomer | 7'-Hydroxy-N-tritylmorpholino thymine monomer, a fundamental constituent within the biomedicine realm, assumes paramount importance. Its pivotal function encapsulates nucleic acid analog synthesis, pivotal for scientific inquiry, especially in constructing targeted therapeutic agents against viral infections and select cancer variants. This monomer facilitates the assembly of tailored nucleic acids yielding augmented fortitude, exquisite specificity, and unparalleled efficacy in combating afflictions. Discern its scientific significance and harness its extraordinary potential for transformative outcomes. Group: Pharmaceutical. Alternative Names: 1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4-(1H,3H)-dione; 7'-OH-N-trityl morpholino thymine; 7-hydroxy-N-trityl morpholinothymidine; 2-hydroxymethyl-4-trityl-6-(thymin-1-yl)morpholine. CAS No. 914361-76-5. Pack Sizes: 100 mg. Product ID: B1370-340310. Molecular formula: C29H29N3O4. Mole weight: 483.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine is a crucial compound in biomedicine extensively used in the pharmaceutical industry. It exhibits potential as an antiviral drug against herpesviruses and is researched for its promising role in the treatment of various viral infections. Group: Pharmaceutical. Alternative Names: 7'-O-(4,4'-dimethoxytrityl)-5-methylmorpholino uridine; 5'-O-(4,4'-dimethoxytrityl)morpholinothymidine; 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione; (2R)-2beta-(5-Methyluracil-1-yl)-6beta-(4,4'-dimethoxytrityloxymethyl)morpholine. CAS No. 143485-05-6. Pack Sizes: 100 mg. Product ID: B1370-094132. Molecular formula: C31H33N3O6. Mole weight: 543.61. Custom synthesis is available. Send your inquiries for more information. | London |
| (+/-)-Amorolfine | (+/-)-Amorolfine is a highly powerful antifungal compound exhibiting its efficacy in studying diverse fungal infections, encompassing dermatophytes and yeasts, that frequently afflict toenails and fingernails. Group: Pharmaceutical. Alternative Names: Ro 14-4767-002; 2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine; 2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine; Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-. CAS No. 67467-83-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3519. Molecular formula: C21H35NO. Mole weight: 317.517. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY-1895344 | BAY-1895344 is a selective ATR (ataxia-telangiectasia and Rad3 related protein) inhibitor that inhibits proliferation of a broad spectrum of human tumor cell lines (median IC50 = 78 nM). BAY-1895344 is developed for the treatment of patients with advanced solid tumors and lymphomas, and it is undergoing a phase I clinical trial of safety and tolerability for cancer patients. Uses: A selective atr (ataxia-telangiectasia and rad3 related protein) inhibitor used for the treatment of advanced solid tumors and lymphomas. Group: Pharmaceutical. Alternative Names: BAY-1895344; BAY 1895344; BAY1895344; (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl)morpholine. CAS No. 1876467-74-1. Pack Sizes: 10 mg. Product ID: B0084-484682. Molecular formula: C20H21N7O. Mole weight: 375.181. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-986120 | BMS-986120, an imidazoles derivative, has been found to be a PAR4 antagonist that could probably be effective against thrombus propagation and pathological vascular occlusion. It was just completed a Phase I trail in in Thrombosis. Group: Pharmaceutical. Alternative Names: BMS-986120; BMS 986120; BMS986120; 4-(4-(((6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)-5-methylthiazol-2-yl)morpholine. CAS No. 1478712-37-6. Pack Sizes: 500 mg. Product ID: B2693-475816. Molecular formula: C23H23N5O5S2. Mole weight: 513.59. Custom synthesis is available. Send your inquiries for more information. | London |
| CGI1746 | CGI1746 is a small-molecule Btk inhibitor chemotype with a new binding mode that stabilizes an inactive nonphosphorylated enzyme conformation. CGI1746 has exquisite selectivity for Btk and inhibits both auto- and transphosphorylation steps necessary for enzyme activation. Group: Pharmaceutical. Alternative Names: CGI1746; CGI-1746; CGI 1746. 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide. CAS No. 910232-84-7. Pack Sizes: 100 mg. Product ID: B0084-430556. Molecular formula: C34H37N5O4. Mole weight: 579.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethomorph | Dimethomorph can be used as a fungicide in agriculture. Group: Pharmaceutical. Alternative Names: 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one; 4-[3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; Festival C; Forum. CAS No. 110488-70-5. Pack Sizes: 2 g. Product ID: B0001-081629. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| GDC0941 | GDC-0941 is a potent pan inhibitor of class I catalytic subunits of PI3K that inhibits p110α, β, δ, and γ with IC50 values of 3, 33, 3, and 75 nM. Group: Pharmaceutical. Alternative Names: 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine; GDC-0941; GDC 0941; GDC0941; RG7321; RG-7321; RG 7321; GNE0941; GNE-0941; GNE 0941; Pictrelisib; Pictilisib. CAS No. 957054-30-7. Pack Sizes: 50 mg. Product ID: B0084-101126. Molecular formula: C23H27N7O3S2. Mole weight: 513.635. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 5-monophosphomorpholidate | Guanosine 5-monophosphomorpholidate - an invaluable biomedical product - finds its application in the treatment of various diseases. As a precursor for synthesizing targeted drugs against viral infections and cancerous cells, it showcases its remarkable potential. Notably, this compound plays a pivotal role in signaling pathways, guiding and governing vital cellular processes concerning DNA synthesis and repair. Its multifaceted involvement in these intricate mechanisms underscores its significance in the realm of biomedical sciences. Group: Pharmaceutical. Alternative Names: N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate;guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Guanosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt, ~95%; Guanosine 5'-monophosphomorpholidate-4-morpholine-N,N'-dicy. CAS No. 7361-7-1. Pack Sizes: 10 g. Product ID: B2706-301736. Molecular formula: C31H52N9O9P. Mole weight: 725.8. Custom synthesis is available. Send your inquiries for more information. | London |
| JX 06 | JX 06 is a potent, selective and covalent pyruvate dehydrogenase kinase (PDK) 1/2/3 inhibitor with IC50 values of 49, 101 and 313 nM for PDK1, PDK2 and PDK3, respectively. It suppresses A549 lung cancer cell proliferation in vitro and reduces tumor volume of A549 xenografts in mice. Group: Pharmaceutical. Alternative Names: JX-06; JX06; Bis(morpholinothiocarbonyl) Disulfide; 4,4'-(Dithiodicarbonothioyl)bis[morpholine]; 4-Morpholinethiocarbonyl Disulfide; Dimorpholinethiuram Disulfide; Disulfide, bis(4-Morpholinylthioxomethyl); NSC 402538; bis(Oxydi-2,1-ethanediyl)-thiuram Disulfide. CAS No. 729-46-4. Pack Sizes: 500 mg. Product ID: B2693-169680. Molecular formula: C10H16N2O2S4. Mole weight: 324.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Linezolid N-Oxide | Linezolid N-oxide is a derivative of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Group: Pharmaceutical. Alternative Names: (S)-4-{4-[5-(Acetamidomethyl)-2-oxooxazolidin-3-yl]-2-fluorophenyl}morpholine 4-oxide; N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; (S)-N-[[3-[3-Fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; Acetamide, N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-; Acetamide, N-[[3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)-; N-[[(5S)-3-[3-Fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide. CAS No. 189038-36-6. Pack Sizes: 100 mg. Product ID: B0073-472424. Molecular formula: C16H20FN3O5. Mole weight: 353.35. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2109761 | LY2109761 is a novel inhibitor of TGF-β receptor type I/type II kinases (IC50 = 69 nM), displaying antitumor activity. In vivo study demonstrated that LY2109761, in combination with gemcitabine, significantly reduced the tumor burden, prolonged survival, and reduced spontaneous abdominal metastases. Group: Pharmaceutical. Alternative Names: LY-2109761; 4-(2-((4-(2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl)oxy)ethyl)morpholine. CAS No. 700874-71-1. Pack Sizes: 100 mg. Product ID: B2693-286403. Molecular formula: C26H27N5O2. Mole weight: 441.52. Custom synthesis is available. Send your inquiries for more information. | London |
| NVP-BSK805 | NVP-BSK805, a quinoxaline derivative, is a selective ATP-competitive JAK2 inhibitor which could induce apoptosis (GI50 < 100 nM) and restrain the growth of JAK2V617F cells (Ba/F3). Group: Pharmaceutical. Alternative Names: 4-(2,6-difluoro-4-(3-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxalin-5-yl)benzyl)morpholine; BSK 805; 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-(1-piperidin-4-yl-1H-pyrazol-4-yl)quinoxaline. CAS No. 1092499-93-8. Pack Sizes: 20 mg. Product ID: B2693-474339. Molecular formula: C27H28F2N6O. Mole weight: 490.55. Custom synthesis is available. Send your inquiries for more information. | London |
| RGW 611 | RGW 611 is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa. Nimorazole is being researched for the treatment of head and neck cancer. Group: Pharmaceutical. Alternative Names: 4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine. CAS No. 6497-78-5. Pack Sizes: 50 mg. Product ID: B1420-284798. Molecular formula: C9H14N4O3. Mole weight: 226.236. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Viloxazine Hydrochloride | The R-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (r)-isomer of. Group: Pharmaceutical. Alternative Names: Morpholine, 2-[(2-ethoxyphenoxy)methyl]-, hydrochloride, (R)-. CAS No. 56287-63-9. Pack Sizes: 1 g. Product ID: B2694-122078. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Custom synthesis is available. Send your inquiries for more information. | London |
| S1RA | The sigma-1 (σ1) receptor is an intracellular, non-opioid receptor that is abundantly expressed in the central nervous system as well as peripherally. S1RA is a potent, selective antagonist of σ1 receptors (Ki = 17 nM) that weakly binds σ2 receptors (Ki = 9,300 nM). Group: Pharmaceutical. Alternative Names: E-52862; E52862; E 52862; 4-(2-((5-methyl-1-(naphthalen-2-yl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine. CAS No. 878141-96-9. Pack Sizes: 100 mg. Product ID: B1370-111608. Molecular formula: C20H23N3O2. Mole weight: 337.42. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Viloxazine Hydrochloride | The S-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (s)-isomer of. Group: Pharmaceutical. Alternative Names: (2S)-2-[(2-ethoxyphenoxy)methyl]morpholine hydrochloride. CAS No. 56287-61-7. Pack Sizes: 1 g. Product ID: B2694-122081. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Impurity 33; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. CAS No. 1686149-78-9. Pack Sizes: 50 mg. Product ID: B1370-455515. Molecular formula: C21H27N3O3. Mole weight: 369.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-cyclohexyl-3-(2-Morpholinoethyl) Carbodiimide metho-p-toluenesulfonate | 1-cyclohexyl-3-(2-Morpholinoethyl) Carbodiimide metho-p-toluenesulfonate Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: CMC. CAS No. 2491-17-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| (1R,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: (R,R,R)-Aprepitant; USP Aprepitant Related Compound A; Aprepitant Related Compound A; Aprepitant USP Related Compound A; Aprepitant R,R,R-Diastereomer; 3-[[(2R,3R)-2-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one; 5-[[(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Aprepitant USP RC A (R,R,R-Diasteromer). CAS No. 1148113-53-4. Pack Sizes: 50 mg. Product ID: B2694-466699. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1185502-97-9. Pack Sizes: 50 mg. Product ID: B2694-466697. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 172822-28-5. Pack Sizes: 50 mg. Product ID: B2694-466702. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1242175-34-3. Pack Sizes: 50 mg. Product ID: B2694-466696. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1242175-40-1. Pack Sizes: 100 mg. Product ID: B2694-466704. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-NP-AMOZ-[d5] | 2-NP-AMOZ-[d5] is the labelled analogue of 2-NP-AMOZ, which is a derivative of AMOZ, a metabolite of Nitrofuran. Group: Pharmaceutical. Alternative Names: 5-Morpholin-4-ylmethyl-3-[(2-nitro-benzylidene)-amino]-oxazolidin-2-one-D5; 2-NP-AMOZ-D5; 5-(4-Morpholinylmethyl)-3-[[(2-nitrophenyl)methylene]amino]-2-oxazolidinone-d5. CAS No. 1173097-59-0. Pack Sizes: 5 mg. Product ID: BLP-012949. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. Custom synthesis is available. Send your inquiries for more information. | London |
| [(2S,6R)-6-{N4-Benzoylcydin-1-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | This product is a potent inhibitor of Abl kinases and was developed for the treatment of chronic myeloid leukemia (CML). It works by blocking the activity of the Bcr-Abl fusion protein, which drives the growth of CML cells. Clinical trials have shown promising results, with high rates of complete remission and durable responses in patients with CML who were resistant or intolerant to previous treatments. Group: Pharmaceutical. Alternative Names: PMO-BzC; Morpholino C subunit; Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester; [(2S,6R)-6-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl N,N-dimethylphosphoramidochloridate; N4-Bz protected C PMO Monomer. CAS No. 956139-21-2. Pack Sizes: 1 g. Product ID: B2706-339313. Molecular formula: C37H37ClN5O5P. Mole weight: 698.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Fluoro-4-morpholinoaniline | 3-Fluoro-4-morpholinoaniline. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 93246-53-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 93 3-fluoro-4-morpholin-4-yl-phenylamine. | Cenik Chemicals |
| 3-Morpholinone | 3-Morpholinone. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 109-11-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: morpholin-3-one. | Cenik Chemicals |
| 4-(2,4-Diaminophenyl)morpholin-3-one | 4-(2,4-Diaminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 4-(2,4-diaminophenyl)morpholin-3-one; 3-Morpholinone, 4-(2,4-diaminophenyl)-; 4-(2,4-diaminophenyl)-3-morpholinone; SCHEMBL78786; EN300-300269. CAS No. 482308-13-4. Pack Sizes: 100 mg. Product ID: B0145-008028. Molecular formula: C10H13N3O2. Mole weight: 207.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Group: Pharmaceutical. Alternative Names: Des(5-Chloro-2-carboxythienyl) Rivaroxaban Hydrochloride; 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride; Rivaroxaban Impurity 27; (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride. CAS No. 898543-06-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3319. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate | 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. Alternative Names: MMTM. CAS No. 293311-03-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 4-(4-Aminophenyl)morpholin-3-one | 4-(4-Aminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 4-(4-Aminophenyl)-3-morpholinone; 3-Morpholinone, 4-(4-aminophenyl)-; 4-(3-Oxo-4-morpholinyl)aniline; N-4-Aminophenylmorpholin-3-one. CAS No. 438056-69-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3318. Molecular formula: C10H12N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-Aminophenyl)morpholin-3-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12N2O2. CAS No. 438056-69-0. Prepack ID : 90026221-5g. Molecular Weight : 192.21. | |
| 4-Fluoro-3-(morpholin-4-yl)aniline | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 4-fluoro-3-(morpholin-4-yl)aniline; 1175797-88-2; 4-fluoro-3-morpholin-4-ylaniline; SCHEMBL520787; BEZHNTGNWHZZPE-UHFFFAOYSA-N; AXB79788; AKOS022258274; 4-Fluoro-3-morpholin-4-yl-phenylamine; CS-0245733; EN300-310122; Z1255400162. CAS No. 1175797-88-2. Pack Sizes: 100 mg. Product ID: B0073-284950. Molecular formula: C10H13FN2O. Mole weight: 196.225. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile | 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile is a cutting-edge biomedical compound exhibiting remarkable enzyme inhibitory properties, offering a promising anti-cancer effect. Group: Pharmaceutical. Alternative Names: 4-methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile; 2-Nitro-4-Methoxy-5-(3-Morpholinopropoxy)benzonitrile; Benzonitrile, 4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-2-nitro-. CAS No. 675126-26-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3529. Molecular formula: C15H19N3O5. Mole weight: 321.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-morpholin-4-yl-1,2,5-thiadiazol-3-ol | 4-morpholin-4-yl-1,2,5-thiadiazol-3-ol. Uses: An intermediate for the preparation of timolol. Group: Pharmaceutical. Alternative Names: 4-morpholino-1,2,5-thiadiazol-3-ol; 1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-; 3-Morpholino-4-hydroxy-1,2,5-thiadiazole. CAS No. 30165-97-0. Pack Sizes: 5 g. Product ID: B1370-105368. Molecular formula: C6H9N3O2S. Mole weight: 187.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)isoxazole-3-carboxamide | 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)isoxazole-3-carboxamide. Group: Pharmaceutical. Alternative Names: 5-(4-chlorophenyl)-n-(2-morpholinoethyl)isoxazole-3-carboxamide. CAS No. 909090-75-1. Pack Sizes: 25 mg. Product ID: B1370-152555. Molecular formula: C16H18ClN3O3. Mole weight: 335.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-; 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one; 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one. CAS No. 545445-44-1. Pack Sizes: 5 g. Product ID: B0001-455190. Molecular formula: C20H25N3O3. Mole weight: 355.43. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1210477 | A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respectively, >100-fold selectivity over other Bcl-2 family members. Group: Pharmaceutical. Alternative Names: A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid. CAS No. 1668553-26-1. Pack Sizes: 1mg;1g;10g. Product ID: 1668553-26-1. Molecular formula: C46H55N7O7S. Mole weight: 850.04. Custom synthesis is available. Send your inquiries for more information. | London |
| A 887826 | A 887826 is a potent voltage-dependent NaV1.8 channel blocker (IC50 = 11 nM in recombinant human NaV1.8 channels). A 887826 is effective on reducing tactile allodynia in neuropathic rat models. Group: Pharmaceutical. Alternative Names: A 887826; A887826; A-887826; 5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl-3-pyridine carboxamide. CAS No. 1266212-81-0. Pack Sizes: 1mg;1g;10g. Product ID: 1266212-81-0. Molecular formula: C26H29ClN4O3. Mole weight: 480.99. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 702 | ABT 702 is a non-nucleoside adenosine kinase (ADK) inhibitor (IC50 = 2 nM and 50 nM in cytosolic and intact cell assays, respectively). Study conformed that ABT702 could reduce pain and inflammation in animal models, yet be clastogenic in an in vitro Chinese Hamster micronucleus assay. Group: Pharmaceutical. Alternative Names: ABT 702; ABT702; ABT-702; 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine. CAS No. 214697-26-4. Pack Sizes: 1mg;1g;10g. Product ID: 214697-26-4. Molecular formula: C22H19BrN6O. Mole weight: 463.33. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 220 dihydrochloride | AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used for the treatment of AML. Uses: The treatment of aml. Group: Pharmaceutical. Alternative Names: AC 220 dihydrochloride; AC220 dihydrochloride; AC-220 dihydrochloride; Quizartinib dihydrochloride; 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea dihydrochloride. CAS No. 1132827-21-4. Pack Sizes: 1mg;1g;10g. Product ID: 1132827-21-4. Molecular formula: C29H32N6O4S.2HCl. Mole weight: 633.59. Custom synthesis is available. Send your inquiries for more information. | London |
| AC480 | AC480, also known as BMS-599626, is an orally bioavailable inhibitor of the HER1, HER2 and HER4 tyrosine kinases (IC50 =22, 32 and 190 nM, respectively) with potential antineoplastic activity. BMS-599626 inhibits human epidermal growth factor receptors (HER) HER1, HER2 and HER4, thereby inhibiting the proliferation of tumor cells that overexpress these receptors. Group: Pharmaceutical. Alternative Names: BMS-599626; BMS 599626; BMS599626; AC 480; AC-480; Carbamic acid, N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester; (3S)-3-Morpholinylmethyl N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate; Carbamic acid, [4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester; N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-carbamic acid, (3S)-3-morpholinylmethyl ester. CAS No. 714971-09-2. Pack Sizes: 1mg;1g;10g. Product ID: B0084-259278. Molecular formula: C27H27FN8O3. Mole weight: 530.55. Custom synthesis is available. Send your inquiries for more information. | London |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Group: Pharmaceutical. Alternative Names: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. CAS No. 1017793-94-0. Pack Sizes: 10 mg. Product ID: BLP-012945. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Apilimod | Apilimod is a potent and orally bioavailable inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Group: Pharmaceutical. Alternative Names: STA-5326; STA 5326;STA5326; N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. CAS No. 541550-19-0. Pack Sizes: 250 mg. Product ID: B0084-054955. Molecular formula: C23H26N6O2. Mole weight: 418.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Apilimod mesylate | The mesylate salt form of Apilimod. Apilimod is a potent and orally-available inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Group: Pharmaceutical. Alternative Names: methanesulfonic acid N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. CAS No. 870087-36-8. Pack Sizes: 50 mg. Product ID: B2693-054451. Molecular formula: C23H26N6O2.2CH4O3S. Mole weight: 610.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Aprepitant | Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent. Group: Pharmaceutical. Alternative Names: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436. CAS No. 170729-80-3. Pack Sizes: 1 g. Product ID: B2692-461949. Molecular formula: C23H21F7N4O3. Mole weight: 534.43. Custom synthesis is available. Send your inquiries for more information. | London |
| AWD 131-138 | AWD 131-138 is a partial agonist of GABAA receptor with low affinity for the benzodiazepine binding site. AWD 131-138 exhibits potent anticonvulsant and anxiolytic properties in rodent models. It is used as an antiepileptic drug for the treatment of canine idiopathic epilepsy. Group: Pharmaceutical. Alternative Names: AWD 131-138; AWD-131-138; AWD131-138; AWD 131138; Imepitoin; 3-(4-chlorophenyl)-5-morpholin-4-yl-4H-imidazol-2-one. CAS No. 188116-07-6. Pack Sizes: 10 mg. Product ID: B0084-244924. Molecular formula: C13H14ClN3O2. Mole weight: 279.724. Custom synthesis is available. Send your inquiries for more information. | London |
| AZD8186 | AZD 8186 is a selective PI3Kβ/δ inhibitor (IC50= 0.003 μM for PI3Kβ, and 0.017 μM for PI3Kδ) with potential antineoplastic activity. It shows no significant binding against a panel of 442 other kinases when tested at a concentration of 10 μM and exhibits high oral efficacy in mouse cancer models. Group: Pharmaceutical. Alternative Names: (R)-8-(1-((3,5-difluorophenyl)amino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide; AZD8186; AZD 8186; AZD-8186. CAS No. 1627494-13-6. Pack Sizes: 50 mg. Product ID: B0084-470885. Molecular formula: C24H25F2N3O4. Mole weight: 457.4. Custom synthesis is available. Send your inquiries for more information. | London |
| benzyl hydrogen (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-imino-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate | A metabolite of Aprepitant. Group: Pharmaceutical. Alternative Names: Monobenzyl Fosaprepitant. CAS No. 889852-02-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3713. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. Custom synthesis is available. Send your inquiries for more information. | London |
| BKM120 | BKM120, also called as buparlisib or NVP-BKM120, activity in a range of preclinical cancer models, specifically inhibits class I PI3K isoforms, which blocks p110α (IC50 = 52 nM), p110β (IC50 = 166 nM), p110δ (IC50 = 116 nM) and p110γ (IC50 = 262 nM). BKM120 displays little sensitive to Class III and Class IV PI3K's or PI4K. Group: Pharmaceutical. Alternative Names: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; BKM120; buparlisib; NVP-BKM120; 944396-07-0; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; 944396-07-0; NVP-BKM120; Buparlisib; 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; NVP-BKM-120; BKM120; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; CHEMBL2017974; CHEBI:71954; 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine; 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine; C18H21F3N6O2; BKM120, BKM-120|; 2-Pyridinamine,5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-; 5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-2-Pyridinamine. CAS No. 944396-07-0. Pack Sizes: 200 mg. Product ID: B0084-438224. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-536924 | BMS-536924 is a potent small molecule inhibitor of IGF-IR, which shows antitumor activity in multiple tumor models, including sarcoma. Group: Pharmaceutical. Alternative Names: BMS536924; BMS 536924; Insulin-like Growth Factor-1 Receptor Inhibitor; (S)-4-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-3-(4-methyl-6-morpholino-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one. CAS No. 468740-43-4. Pack Sizes: 50 mg. Product ID: B1370-142616. Molecular formula: C25H26ClN5O3. Mole weight: 479.96. Custom synthesis is available. Send your inquiries for more information. | London |
| BO-264 | BO-264 is a highly effective and orally active transforming acidic coiled coil 3 (TACC3) inhibitor with IC50 of 188 nM and Kd of 1.5 nM. It has broad-spectrum anti-tumor activity. Group: Pharmaceutical. Alternative Names: BO264; BO 264; N-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2-(morpholin-4-yl)pyrimidin-4-amine. CAS No. 2408648-20-2. Pack Sizes: 100 mg. Product ID: B1370-373052. Molecular formula: C18H19N5O3. Mole weight: 353.38. Custom synthesis is available. Send your inquiries for more information. | London |
| CA-4948 | CA-4948 is a potent and selective IRAK4 inhibitor that can be used for the treatment of cancers with dysregulated TLR/MYD88/IRAK4 signaling. Group: Pharmaceutical. Alternative Names: CA-4948; CA 4948; CA4948; 6'-Amino-N-[2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl][2,3'-bipyridine]-6-carboxamide. CAS No. 1801343-74-7. Pack Sizes: 100 mg. Product ID: B0084-054015. Molecular formula: C21H19N7O3. Mole weight: 417.429. Custom synthesis is available. Send your inquiries for more information. | London |
| Carfilzomib | Carfilzomib is a tetrapeptide epoxyketone and an analog of epoxomicin, acting as a selective proteasome inhibitor, such as the chymotrypsin-like β5 subunit of the constitutive 20S proteasome (IC50 = 5.2 nM) and the β5i subunit of the immunoproteasome 20Si (LMP7; IC50 = 14 nM). It has been used as an injectable antineoplastic agent (IV only). Group: Pharmaceutical. Alternative Names: Kyprolis; PR171; PR-171; PR 171; (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide. CAS No. 868540-17-4. Pack Sizes: 250 mg. Product ID: B0084-305419. Molecular formula: C40H57N5O7. Mole weight: 719.9. Custom synthesis is available. Send your inquiries for more information. | London |
| CHIR-090 | CHIR-090 is a very potent and tight-binding inhibitor of LpxC, which is a zinc-dependent amidase and present in almost all Gram-negative bacteria, and is a promising target for the development of novel antibiotic substances against multigrug-resistant Gram-negative bacteria. Its Ki value is 4.0 nM. It displays two-step time-dependent inhibition and kills a wide range of Gram-negative pathogens as effectively as ciprofloxacin or tobramycin. It has a different selectivity with the reported LpxC inhibitor L-161. It has excellent antibiotic activity against Pseudomonas aeruginosa and Escherichia coli by inhibiting LpxC orthologs at low nM concentrations. It is an excellent lead for the further development of new antibiotics targeting the lipid A pathway. Uses: Chir-090 displays two-step time-dependent inhibition and kills a wide range of gram-negative pathogens as effectively as ciprofloxacin or tobramycin. it has excellent antibiotic activity against pseudomonas aeruginosa and escherichia coli by inhibiting lpxc orthologs at low nm concentrations. Group: Pharmaceutical. Alternative Names: CHIR-090; CHIR 090; CHIR090. N-[(1S,2R)-2-Hydroxy-1-[(hydroxyamino)carbonyl]propyl]-4-[[4-(4-morpholinylmethyl)phenyl]ethynyl]benzamide. CAS No. 728865-23-4. Pack Sizes: 300 mg. Product ID: B0084-474822. Molecular formula: C24H27N3O5. Mole weight: 437.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Copanlisib | Copanlisib is a phosphoinositide 3-kinase (PI3K) inhibitor with potential antineoplastic activity. BAY 80-6946 inhibits the activation of the PI3K signaling pathway, which may result in the inhibition of tumor cell growth and survival in susceptible tumor cell populations. Group: Pharmaceutical. Alternative Names: BAY 80-6946; Aliqopa; BAY-80-6946; 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide. CAS No. 1032568-63-0. Pack Sizes: 50 mg. Product ID: B0084-456551. Molecular formula: C23H28N8O4. Mole weight: 480.529. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclohexyl-3-(2-(4-Morpholinyl) Ethyl) Carbodiimide | Cyclohexyl-3-(2-(4-Morpholinyl) Ethyl) Carbodiimide Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. CAS No. 15580-20-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
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