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| Product | Description | |
|---|---|---|
| M-808 | M-808 is a highly potent and efficacious covalent Menin-MLL interaction inhibitor, with a binding IC50 value of 2.6 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377335-74-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-133738. |  |
| M871 | M871 is a selective galanin GAL2 receptor antagonist with Ki values of 420 and 13.1 nM for GAL1 and GAL2 receptors respectively. It blocks the pro-nociceptive effect of GAL2 receptor agonists. Alternative Names: Galanin(2-13)Glu-His-(Pro)3(Ala-Leu)2Ala-amide. Grades: >98%. CAS No. 908844-75-7. Molecular formula: C108H163N27O28. Mole weight: 2287.64. |  |
| M871 | M871. Group: Biochemicals. Grades: Purified. CAS No. 908844-75-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| M871 | M871 (Galanin-(2-13)-Glu-His-(Pro)3-(Ala-Leu)2-Ala-amide) is an orally active and selective galanin receptor type 2 (GalR2) antagonist. M871 exhibits Ki values of 13.1 nM, 420 nM and >10 μM for GalR2, GalR1 and GalR3 respectively. M871 relieves the mice allergic rhinitis by reducing IgE production, as well as the number of B cells in tissues. M871 can inhibit the nerve invasion of salivary adenoid cystic carcinoma (SACC) and alleviate myocardial ischemia-reperfusion injury. M871 can be used for research on GalR2-related diseases (such as epilepsy, pain)[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Galanin-(2-13)-Glu-His-(Pro)3-(Ala-Leu)2-Ala-amide. CAS No. 908844-75-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1130. | |
| M8891 | M8891 is an orally active, reversible and brain penetrant Methionine Aminopeptidase-2 (MetAP-2) inhibitor with an IC50 of 54 nM and a Ki of 4.33 nM. M8891 does not inhibit MetAP-1 (IC50>10 μM)[1]. M8891 inhibits growth of primary endothelial cells as well as tumor cells and demonstrates antiangiogenic and antitumoral activity[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1464842-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133016. | |
| M8 B hydrochloride | M8 B hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 883976-12-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MA144 G2 | MA144 G2 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Alternative Names: Antibiotic MA 144G2; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-O-((2,3,6-trideoxy-alpha-L-glycero-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-hexopyranosyl)oxy)-2,5,7,10-tetrahydroxy-, methyl ester. CAS No. 66808-28-4. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| MA144 M1 | MA144 M1 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Alternative Names: Antibiotic MA 144M1; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1,4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester; aclacinomycin M; MA-144M1. CAS No. 64431-68-1. Molecular formula: C42H55NO15. Mole weight: 813.88. | |
| MA144 M2 | MA144 M2 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Alternative Names: Antibiotic MA 144M2; 1-Hydroxy MA144 M1; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4) 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester; MA-144M2. CAS No. 64474-89-1. Molecular formula: C42H55NO16. Mole weight: 829.88. | |
| MA144 S1 | MA144 S1 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Alternative Names: aclacinomycin S; Antibiotic MA 144S1; MA 144 S1; L-2-Deoxyfucosyl-L-rhodosaminyl-aklavinone. CAS No. 64431-69-2. Molecular formula: C36H45NO13. Mole weight: 699.74. | |
| MA144 U1 | MA144 U1 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Alternative Names: Antibiotic MA 144U1; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-O-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,7-dihydroxy-, methyl ester. CAS No. 65222-74-4. Molecular formula: C42H55NO16. Mole weight: 829.88. | |
| MA 2029 | MA 2029. Group: Biochemicals. Grades: Purified. CAS No. 287206-61-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MA-2029 | MA-2029 is a selective, orally active, and competitive motilin receptor antagonist (IC50=4.9 nM). MA-2029 is selective for the motilin receptor over various other receptors and ion channels. MA-2029 may be useful for gastrointestinal disorders associated with disturbed gastrointestinal motility[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 287206-61-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-107642. | |
| Maackiain | Maackiain (DL-Maackiain) is an orally active multi-target inhibitor with anti-tumor activity and neuroprotective effects. Maackiain activates the AMPK, NLRP3 and Nrf2/HO-1 pathways, and inhibits key targets such as NF-κB, mTOR, MAO-B, NFATc1 and PKCδ, thereby precisely regulating processes including apoptosis, autophagy and pyroptosis. Maackiain also effectively inhibits microglial activation, osteoclast formation, and proliferation and invasion of tumor cells, and protects dopaminergic neurons from damage. Maackiain is applicable to the research of various diseases such as Alzheimer's disease, osteoporosis, sepsis and dengue fever[1][2][3][4][5][6][7][8][9]?. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DL-Maackiain. CAS No. 19908-48-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0381. | |
| Maackiain | Maackiain. Group: Biochemicals. Alternative Names: (-)-Maackiain. Grades: Plant Grade. CAS No. 2035-15-6. Pack Sizes: 20mg. Molecular Formula: C16H12O5, Molecular Weight: 284.262999999999. US Biological Life Sciences. | Worldwide |
| Mab Aspartate Decarboxylase-IN-1 | Mab Aspartate Decarboxylase-IN-1 is a potent aspartate decarboxylase (PanD) inhibitor with an IC50 value of 56.3 μM. Mab Aspartate Decarboxylase-IN-1 shows antibacterial activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2755712-12-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150637. | |
| Mab I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. A↑CCWGGT TGGWCC↓A. Activity: 1000-5000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: Microbacterium arborescens SE. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1129RE. |  |
| Mabuterol | A β2-adrenergic agonist, used as a bronchodilator / antiasthmatic. Group: Biochemicals. Alternative Names: 4-Amino-3-chloro-α -[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol; 4-Amino-α -[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol; Ambuterol; (+/-)-Mabuterol; PB 868Cl. Grades: Highly Purified. CAS No. 56341-08-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mabuterol-d9 | a β2-adrenergic agonist, used as a bronchodilator / antiasthmatic. Group: Biochemicals. Alternative Names: 4-Amino-3-chloro-α -[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol-d9; 4-Amino-α -[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol-d9; Ambuterol-d9; (+/-)-Mabuterol-d9; PB 868Cl-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mabuterol hydrochloride | Mabuterol hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-tert-butylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 54240-36-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18ClF3N2O·HCl. US Biological Life Sciences. | Worldwide |
| Mabuterol hydrochloride | Mabuterol hydrochloride is a selective β2 adrenoreceptor agonist. Mabuterol has a specific effect on beta 2-adrenoceptors with no beta 1-stimulation. Category: Active pharmaceutical ingredients. CAS No. 54240-36-7. Product ID: API54240367. Molecular formula: C13H19Cl2F3N2O. Mole weight: 347.2. |  |
| Mabuterol Impurity 1 | Mabuterol Impurity 1. Uses: For analytical and research use. CAS No. 95656-52-3. Molecular formula: C8H5ClF3NO2. Mole weight: 239.58. Catalog: APB95656523. |  |
| MAC13772 | MAC13772 is a BioA inhibitor with an IC50 of 0.28 μM against E. coli and an IC50 of 0.269 μM against A. baumannii. MAC13772 inhibits bacterial growth by targeting the biotin biosynthesis pathway. MAC13772 can be used in studies related to bacterial infections[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4871-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116872. | |
| MAC 1753 | MAC 1753. Group: Biochemicals. Alternative Names: 5-(3,5-Dichlorophenoxy)-N-4-pyridinyl-2-furancarboxamide. Grades: Highly Purified. CAS No. 685830-90-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H10Cl2N2O3. US Biological Life Sciences. | Worldwide |
| Macadamia Nut Oil | Macadamia Nut Oil. CAS No. 129811-19-4. VIGON Item # 507682. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Macadamia Nut Oil | Macadamia oil (unrefined, filtered); rich in oleic and palmitoleic acids, highly oxidation-stable. CAS No. 128497-20-1. Product ID: CI-SC-0391. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Macadamia oil | Macadamia oil. Alternative Names: Australian nut oil. CAS No. 129811-19-4. Purity: 0.98. Product ID: CI-EO-0036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Macadamia ternifolia seed oil | Macadamia ternifolia seed oil. Alternative Names: Oils, macadamia tetraphylla. CAS No. 128497-20-1. Purity: 0.98. Product ID: CI-EO-0017. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Maca Extract (Standard) | Lepidium meyenii, known commonly as maca, is an herbaceous biennial plant of the crucifer family native to the high Andes of Peru around Lake Junin. It is grown for its fleshy hypocotyl (a fused hypocotyl and taproot), which is used as a root vegetable, a medicinal herb, and a supposed aphrodisiac. Its Spanish and Quechua names include maca-maca, maino, ayak chichira, and ayak willku. Applications: Maca extract is thought to be a powerful aphrodisiac and it can increase adrenaline hormone levels as well as the libido. the natural aging process can lower the sexual drive in both men and women. maca extract is believed increase stamina and energy levels, which can make sexual exper.sed for anemia; chronic fatigue syndrome; and enhancing stamina, energy, athletic performance, memory, and fertility. women use maca for female hormone imbalance, menstrual problems, and symptoms of menopause. maca is also used for osteoporosis, erectile dysfunction, stomach cancer, depression, leukemia, hiv/aids, tuberculosis, to arouse sexual desire, and to boost the immune system.in agriculture, it is used to increase fertility in livestock.in foods, maca is eaten baked or roasted, prepared as a soup, and used for making a fermented drink called maca chicha. Group: Others. Purity: 0.6~3.0% Macamide HPLC. Mole weight: 383.56. Maca Extract (Standard); C25H37NO2. Cat No: EXTW-006. | |
| Macamide B | Botanical Source: Group: Biochemicals. Alternative Names: N-Benzylhexadecanamide, N-benzylpalmitamide, Macamide Impurity 1. Grades: Plant Grade. CAS No. 74058-71-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Macamide impurity 10 | Macamide impurity 10. Alternative Names: MacaMide IMpurity 10;N-(3-methoxybenzyl-(9Z,12Z)-octadecadienamide;(9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide;(9Z,12Z)-N-[(3-Methoxyphenyl)methyl]-9,12-octadecadienamide;(6b). CAS No. 883715-22-8. Purity: 95%+. Product ID: ACM883715228. Molecular formula: C26H41NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Macamide Impurity 2 | Macamide Impurity 2 is an indispensible natural compound extensively applied in the biomedical sector. Alternative Names: N-Benzyloleamide. Grades: >98%. CAS No. 883715-21-7. Molecular formula: C25H41NO. Mole weight: 371.6. | |
| Maca Root Extract | Maca root extract is comes from the root of Lepidium meyenii plant oringinated in Peru. it's known as peruvian ginseng. Maca root extract powder contains several biologically active components, may help enhance physical energy and endurance. Maca root extract powder also can promote mental clarity and concentration and boost work capacity, help restore stamina and buffer stress effects, and so on. Group: Others. Maca Root Extract; Lepidium meyenii Walp. Cat No: EXTC-057. | |
| Maca Root Powder & P.E. 0.6% Glucosinolates HPLC | Maca Root Powder & P.E. 0.6% Glucosinolates HPLC. |  CA, FL & NJ |
| Macbecin I | Macbecin I. Group: Biochemicals. Grades: Purified. CAS No. 73341-72-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Maceal | Maceal. CAS No. 67845-30-1. VIGON Item # 503236. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Macelignan, (+)- | Macelignan, (+)-. Group: Biochemicals. CAS No. 107534-93-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mace Oil | "Indonesia is currently the largest producer of Nutmeg Oil in the world, providing 75% to 80% of the global supply. It is also one the top three largest producers of Mace Oil. The three areas where Nutmeg is mainly grown in Indonesia are Java, Aceh in North Sumatra and the spice island in around Sulawesi. 80 - 90% of the Nutmeg Oil processed is used for flavouring in beverages". Uses: Pharmaceutical, Flavoring. Group: Plant Extracts. INCI Names: Myristica Fragrans (Nutmeg) Mace Oil. Grades: FOOD GRADE. CAS No. 8007-12-3 ; 84082-68-8. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: NM-003. Olfactive Profile: Sweet, fresh, spicy, warm. EC No: 282-013-3. FEMA No: 2653. Origin: Indonesia. |  New Jersey |
| Mace Oil FCC | Mace Oil FCC. CAS No. 8007-12-3. FEMA No. 2653. Kosher: Y. VIGON Item # 500223. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| MAC glucuronide linker-1 | MAC glucuronide linker-1 is a claevable ADC linker for antibody-agent-conjugations (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2222981-71-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-44221. | |
| MAC glucuronide linker-2 | MAC glucuronide linker-2 is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: (2S,3R,4S,5S,6S)-2-(2-Amino-4-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: >99.3%. CAS No. 229977-57-5. Molecular formula: C20H25NO11. Mole weight: 455.41. | |
| MAC glucuronide phenol-linked SN-38 | MAC glucuronide phenol-linked SN-38 is a pH-susceptible lactone MAC glucuronide phenol-linked SN-38 (DNA topoisomerase I inhibitor) agent linker. MAC glucuronide phenol-linked SN-38 is cytotoxic across L540cy cells and Ramos cells with IC50 values of 113 and 67 ng/mL, respectively.Albumin-coupled MAC glucosidol-linked SN-38 shows good stability in mouse plasma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2246380-69-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-128943. | |
| Machigline | Machigline is a phenolic oxoaporphine alkaloid isolated from Machilus macrantha. Grades: 97.0%. CAS No. 87264-30-0. Molecular formula: C18H11NO5. Mole weight: 321.289. | |
| Macimorelin | Macimorelin. Category: Active pharmaceutical ingredients. CAS No. 381231-18-1. Product ID: API381231181. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
| Macimorelin acetate | Macimorelin (EP-1572) acetate, a GH secretagogue, is an orally active GHSR agonist. Macimorelin acetate stimulates GH release. Macimorelin acetate can be used in the research of adult growth hormone deficiency (AGHD), and Cancer anorexia-cachexia syndrome (CACS)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EP-1572 acetate; AEZS-130 acetate. CAS No. 945212-59-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-14820A. | |
| Macitentan | Macitentan. Group: Biochemicals. Alternative Names: N-[5- (4-Bromophenyl) -6-[2-[ (5-bromo-2-pyrimidinyl) oxy]ethoxy]-4-pyrimidinyl]-N'-propyl-Sulfamide; ACT 064992. Grades: Highly Purified. CAS No. 441798-33-0. Pack Sizes: 5mg. Molecular Formula: C19H20Br2N6O4S, Molecular Weight: 588.27. US Biological Life Sciences. | Worldwide |
| Macitentan | Macitentan (ACT-064992) is an orally active, non-peptide dual ETA and ETB (endothelin receptor) antagonist. Macitentan has the potential for idiopathic pulmonary fibrosis (IPF) and pulmonary arterial hypertension (PAH)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACT-064992. CAS No. 441798-33-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14184. | |
| Macitentan | Macitentan is an orally available dual endothelin receptor (ETR) antagonist with potential antihypertensive and antineoplastic activity. Uses: Endothelin a receptor antagonists. Alternative Names: ACT-064992; ACT064992; ACT 064992. Grades: > 95%. CAS No. 441798-33-0. Molecular formula: C19H20Br2N6O4S. Mole weight: 588.275. | |
| Macitentan-d4 | Macitentan-d4 is a deuterium labeled Sulfamethoxazole. Macitentan is an orally active, non-peptide dual ETA and ETB (endothelin) receptor antagonist. Macitentan has the potential for idiopathic pulmonary fibrosis (IPF) and pulmonary arterial hypertension (PAH)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACT-064992-d4. CAS No. 1258428-05-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14184S. | |
| Macitentan Dimer | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Alternative Names: Macitentan Pyrimidine Dimer; N,N''-[1,2-Ethanediylbis[oxy[5-(4-bromophenyl)-6,4-pyrimidinediyl]]]bis[N'-propylsulfamide]; O-Desbromo-pyrimidinyl O-[6-N-(N'-propyl)sulfamido-5-(4-bromophenyl)pyrimidin-4-yl] Macitentan. Grades: 95%. CAS No. 2089065-77-8. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. | |
| Macitentan Impurity 01 | Macitentan Impurity 01. Uses: For analytical and research use. CAS No. 1433875-21-8. Molecular formula: C16H13Br2N5O2. Mole weight: 467.12. Catalog: APB1433875218. | |
| Macitentan Impurity 02 | Macitentan Impurity 02. Uses: For analytical and research use. CAS No. 2211054-90-7. Molecular formula: C10H8Br2N4O2. Mole weight: 376.01. Catalog: APB2211054907. | |
| Macitentan Impurity 03 | Macitentan Impurity 03. Uses: For analytical and research use. CAS No. 441798-25-0. Molecular formula: C17H16Br2N6O4S. Mole weight: 560.22. Catalog: APB441798250. | |
| Macitentan Impurity 04 | Macitentan Impurity 04. Uses: For analytical and research use. CAS No. 441796-13-0. Molecular formula: C18H18Br2N6O4S. Mole weight: 574.25. Catalog: APB441796130. | |
| Macitentan Impurity 05 | Macitentan Impurity 05. Uses: For analytical and research use. CAS No. 2443747-63-3. Molecular formula: C19H20BrClN6O4S. Mole weight: 543.82. Catalog: APB2443747633. | |
| Macitentan Impurity 06 | Macitentan Impurity 06. Uses: For analytical and research use. CAS No. 2089065-77-8. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. Catalog: APB2089065778. | |
| Macitentan Impurity 07 | Macitentan Impurity 07. Uses: For analytical and research use. CAS No. 1103522-45-7. Molecular formula: C16H14Br2N6O4S. Mole weight: 546.19. Catalog: APB1103522457. | |
| Macitentan Impurity 08 | Macitentan Impurity 08. Uses: For analytical and research use. CAS No. 556796-88-4. Molecular formula: C17H15Br2N5O4S. Mole weight: 545.21. Catalog: APB556796884. | |
| Macitentan Impurity 09 | Macitentan Impurity 09. Uses: For analytical and research use. CAS No. 2300968-85-6. Molecular formula: C19H22N6O4S. Mole weight: 430.48. Catalog: APB2300968856. | |
| Macitentan Impurity 1 | An impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Alternative Names: Despropylaminosulfonyl Macitentan; 5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine; ACT 080803. Grades: > 95%. CAS No. 1433875-21-8. Molecular formula: C16H13Br2N5O2. Mole weight: 467.11. | |
| Macitentan Impurity 10 | Macitentan Impurity 10. Uses: For analytical and research use. CAS No. 2300968-87-8. Molecular formula: C19H21BrN6O4S. Mole weight: 509.38. Catalog: APB2300968878. | |
| Macitentan Impurity 11 | Macitentan Impurity 11. Uses: For analytical and research use. CAS No. 1642873-04-8. Molecular formula: C12H10BrClN2O2. Mole weight: 329.58. Catalog: APB1642873048. | |
| Macitentan Impurity 12 | Macitentan Impurity 12. Uses: For analytical and research use. CAS No. 2211054-46-3. Molecular formula: C10H8BrN3O. Mole weight: 266.1. Catalog: APB2211054463. | |
| Macitentan Impurity 13 | Macitentan Impurity 13. Uses: For analytical and research use. CAS No. 1433875-14-9. Molecular formula: C15H17BrN4O5S. Mole weight: 445.29. Catalog: APB1433875149. | |
| Macitentan Impurity 14 | Macitentan Impurity 14. Uses: For analytical and research use. CAS No. 92577-65-6. Molecular formula: C11H16N2O4S. Mole weight: 272.32. Catalog: APB92577656. | |
| Macitentan Impurity 15 | Macitentan Impurity 15. Uses: For analytical and research use. CAS No. 2211059-00-4. Molecular formula: C19H21BrN6O4S. Mole weight: 509.38. Catalog: APB2211059004. | |
| Macitentan Impurity 16 | Macitentan Impurity 16. Uses: For analytical and research use. CAS No. 1393813-42-7. Molecular formula: C13H14BrClN4O2S. Mole weight: 405.7. Catalog: APB1393813427. | |
| Macitentan Impurity 17 | Macitentan Impurity 17. Uses: For analytical and research use. CAS No. 615571-91-0. Molecular formula: C12H10BrNO. Mole weight: 264.12. Catalog: APB615571910. | |
| Macitentan Impurity 18 | Macitentan Impurity 18. Uses: For analytical and research use. CAS No. 2365406-85-3. Molecular formula: C13H15BrN4O3S. Mole weight: 387.25. Catalog: APB2365406853. | |
| Macitentan Impurity 19 | Macitentan Impurity 19. Uses: For analytical and research use. CAS No. 2211059-05-9. Molecular formula: C12H12BrN3O2. Mole weight: 310.15. Catalog: APB2211059059. | |
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