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| Product | Description | |
|---|---|---|
| MA144 G2 | MA144 G2 is originally isolated from Streptomyces galilaeus MA144M1. It has anti-gram-positive bacteria and tumor effects. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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 is a novel, potent, selective and competitive motilin receptor antagonist with IC50 value of 4.9 nM. It inhibits motilin-induced duodenal muscle contractions in animal models and colonic and abdominal contractions in rabbits. It may be useful for gastrointestinal disorders associated with disturbed gastrointestinal motility such as IBS. It is selective for the motilin receptor over a range of other receptors and ion channels. It is orally active. Synonyms: MA-2029; MA 2029; MA2029; 4-Fluoro-N-methyl-L-phenylalanyl-N-methyl-L-valyl-3-(1,1-dimethylethyl)-N-ethyl-L-tyrosinamide; (2S)-N-[(2S)-3-(3-tert-butyl-4-hydroxyphenyl)-1-(ethylamino)-1-oxopropan-2-yl]-2-[[(2S)-3-(4-fluorophenyl)-2-(methylamino)propanoyl]-methylamino]-3-methylbutanamide. Grades: ≥98% by HPLC. CAS No. 287206-61-5. Molecular formula: C31H45FN4O4. Mole weight: 556.71. | |
| MA 2029 | MA 2029. Group: Biochemicals. Grades: Purified. CAS No. 287206-61-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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 |
| Maackiain | Maackiain (DL-Maackiain) is isolated from Maackia amurensis Rupr.et Maxim. Maackiain (DL-Maackiain) is a larvicidal agent against Aedes aegypti mosquito.xp Parasitol with a LD 50 of ?21.95 μg/mL [1]. Maackiain (DL-Maackiain) induces fragmentations of DNA to oligonucleosomal-sized fragments that like a characteristic of apoptosis in the HL-60 cells [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Maackiain. CAS No. 19908-48-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0381. |  |
| 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 | Mabuterol is a selective and orally active beta-2 adrenergic receptor (ADRB2) agonist. Mabuterol inhibits the proliferation and suppresses the increase of intracellular Ca2+ induced by PDGF-BB. Mabuterol suppresses the protein expressions of Drp-1, cyclinD1 and PCNA and enhanced the expression of Mfn-2 induced by PDGF-BB [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56341-08-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13338. | |
| Mabuterol | Mabuterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MABUTEROL;Ambuterol;Benzenemethanol, 4-amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)- (9CI);PB 868Cl;4-Amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol;1-[4-azanyl-3-chloro-5-(trifluoromethy. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 56341-08-3. Molecular formula: C13H18ClF3N2O. Mole weight: 310.745. Density: 1.278g/cm³. Product ID: ACM56341083. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | Mabuterol is an agonist of the β2-adrenergic receptor (β2-AR) used as an antiasthmatic. Synonyms: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol. Grades: ≥98%. CAS No. 56341-08-3. Molecular formula: C13H18ClF3N2O. Mole weight: 310.7. | |
| 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 | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Benzenemethanol, 4-amino-3-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, hydrochloride (1:1), Broncholin,Benzenemethanol, 4-amino-3-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, monohydrochloride (9CI), KF 868 (pharmaceutical), dl-Mabuterol hydrochloride, KF 868. |  |
| Mabuterol hydrochloride | Mabuterol hydrochloride is a salt form of Mabuterol, which is a selective β2 adrenoreceptor agonist. Synonyms: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-tert-butylaminoethanol hydrochloride. CAS No. 54240-36-7. Molecular formula: C13H19Cl2F3N2O. Mole weight: 347.203. | |
| Mabuterol-(tert-butyl-d9) hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| MAC13243 | MAC13243, an antibacterial agent, is a likely inhibitor of the bacterial lipoprotein targeting chaperone, LolA. Synonyms: MAC13243 HCl; MAC 13243; MAC-13243; MAC13243 hydrochloride. Grades: >98%. CAS No. 1071638-38-4. Molecular formula: C20H25Cl2N3O2S. Mole weight: 442.4. | |
| 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 |
| 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 B | Macamide B (N-Benzylhexadecanamide; Macamide 1) is a macamide isolated from Lepidium meyenii , acts as an inhibitor of fatty acid amide hydrolase (FAAH). Uses: Scientific research. Group: Natural products. Alternative Names: N-Benzylpalmitamide; N-Benzylhexadecanamide; Macamide 1. CAS No. 74058-71-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2365. | |
| Macamide Impurity 1 | Cas No. 74058-71-2. | |
| Macamide impurity 10 | Macamide impurity 10. Uses: Designed for use in research and industrial production. Additional or 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). Appearance: Viscous Liquid. CAS No. 883715-22-8. Molecular formula: C26H41NO2. Mole weight: 0. Purity: 95%+. Product ID: ACM883715228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Macamide Impurity 10 | Synonyms: N-(3-methoxybenzyl-(9Z,12Z)-octadecadienamide. Grades: > 95%. CAS No. 883715-22-8. Molecular formula: C26H41NO2. Mole weight: 399.62. | |
| Macamide Impurity 11 | Synonyms: N-Benzyl-5-Oxo-6E,8E-Octadecadienamide. Grades: > 95%. CAS No. 405906-95-8. Molecular formula: C25H37NO2. Mole weight: 383.58. | |
| Macamide Impurity 2 | Macamide Impurity 2 is an indispensible natural compound extensively applied in the biomedical sector. Synonyms: N-Benzyloleamide. Grades: >98%. CAS No. 883715-21-7. Molecular formula: C25H41NO. Mole weight: 371.6. | |
| Macamide Impurity 3 | Grades: > 95%. Molecular formula: C25H39NO. Mole weight: 369.60. | |
| Macamide Impurity 5 | Synonyms: N-(3-Methoxybenzyl)palmitamide. Grades: > 95%. Molecular formula: C24H41NO2. Mole weight: 375.60. | |
| Macamide Impurity 9 | Synonyms: N-(3-Methoxybenzyl)oleamide. Grades: > 95%. Molecular formula: C26H43NO2. Mole weight: 401.64. | |
| 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 |
| Macbecin I | Macbecin I is an ansamycin antibiotic compound that inhibits Hsp90 by binding to the ATP-binding site (IC50 = 2μM). It exhibits antitumor and cytocidal activities (IC50~ 0.4 μM) by causing degradation of key oncogenic client proteins such as ErbB2 and cRaf1. It exhibits higher affinity and potency than geldanamycin. Grades: >98%. CAS No. 73341-72-7. Molecular formula: C30H42N2O8. Mole weight: 558.67. | |
| Maceal | Maceal. CAS No. 67845-30-1. VIGON Item # 503236. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Macelignan | Macelignan ((+)-Anwulignan; Anwuligan) is an orally active lignan isolated from Myristica fragrans. Macelignan possesses many pharmacological activities, including anti-inflammatory, anti-cancer, anti-diabetes, and neuroprotective activities [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Anwulignan; Anwuligan. CAS No. 107534-93-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0064. | |
| 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 |
| mAChR-IN-1 | mAChR-IN-1 is a potent muscarinic cholinergic receptor(mAChR) antagonist with IC50 of 17 nM. Synonyms: mAChR-IN-1; 119391-56-9; 1'-(4-IODOBENZYL)-3-PHENYL-[3,4'-BIPIPERIDINE]-2,6-DIONE; CHEMBL274789; 3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione; SCHEMBL9110529; BCP30855; EX-A3202; BDBM50228211; FD5014; MFCD27992056; AKOS027253854; CS-3430; NCGC00390609-01; HY-12426; 1'-[(4-IODOPHENYL)METHYL]-3-PHENYL-[3,4'-BIPIPERIDINE]-2,6-DIONE. Grades: >98%. CAS No. 119391-56-9. Molecular formula: C23H25IN2O2. Mole weight: 488.36. | |
| Macimorelin | Macimorelin (also known as AEZS-130, EP-1572) is a novel synthetic small molecule, acting as a ghrelin agonist, that is orally active and stimulates the secretion of growth hormone (GH). Based on results of Phase 1 studies, AEZS-130 has potential applications for the treatment of cachexia, a condition frequently associated with severe chronic diseases. In addition to the therapeutic application, a Phase 3 trial with AEZS-130 as a diagnostic test for growth hormone deficiencies in adults has been completed. Synonyms: AEZS-130; AEZS 130; AEZS130; EP-1572; EP1572; EP 1572; JMV 1843; JMV-1843; 2-amino-N-((R)-1-(((R)-1-formamido-2-(1H-indol-3-yl)ethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Grades: 98%. CAS No. 381231-18-1. Molecular formula: C26H30N6O3. Mole weight: 474.56. | |
| 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. Group: Signaling pathways. Alternative Names: EP-1572 acetate; AEZS-130 acetate. CAS No. 945212-59-9. Pack Sizes: 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. Group: Signaling pathways. Alternative Names: ACT-064992. CAS No. 441798-33-0. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: ACT-064992; ACT064992; ACT 064992. Grades: > 95%. CAS No. 441798-33-0. Molecular formula: C19H20Br2N6O4S. Mole weight: 588.275. | |
| Macitentan Hydroxy amine Impurity | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Ethanol, 2-((6-amino-5-(4-bromophenyl)pyrimidin-4-yl)oxy); 2-((6-amino-5-(4-bromophenyl)pyrimidin-4-yl)oxy)ethan-1-ol. CAS No. 2211059-05-9. Molecular formula: C12H12BrN3O2. Mole weight: 310.15. | |
| Macitentan Impurity 1 | An impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: 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 16 | Macitentan Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393813-42-7. Molecular formula: C13H14BrClN4O2S. Mole weight: 405.7. Catalog: APB1393813427. | |
| Macitentan Impurity 2 | Macitentan Impurity 2 is an impurity in commercial preparation of Macitentan. Synonyms: 1,2-bis((5-bromopyrimidin-2-yl)oxy)ethane. Grades: > 95%. Molecular formula: C10H8Br2N4O2. Mole weight: 376.01. | |
| Macitentan Impurity 21 | Macitentan Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393813-43-8. Molecular formula: C15H19BrN4O4S. Mole weight: 431.3. Catalog: APB1393813438. | |
| Macitentan Impurity 29 (Benzyl alcohol) | Macitentan Impurity 29 (Benzyl alcohol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-51-6. Molecular formula: C7H8O. Mole weight: 108.14. Catalog: APB100516. | |
| Macitentan Impurity 3 | Grades: > 95%. Molecular formula: C19H20BrClN6O4S. Mole weight: 543.83. | |
| Macitentan Impurity 34 | Macitentan Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393813-40-5. Molecular formula: C8H18N2O4S. Mole weight: 238.3. Catalog: APB1393813405. | |
| Macitentan Impurity 4 | Macitentan Impurity 4 is an impurity in commercial preparation of Macitentan. Synonyms: {[5-(4-bromophenyl)-6-(2-{[5-(4-bromophenyl)-6- [(propylsulfamoyl)amino]pyrimidin-4- yl]oxy}ethoxy)pyrimidin-4-yl]sulfamoyl}(propyl)amine. Grades: > 95%. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. | |
| Macitentan Impurity 41 | Macitentan Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246922-88-2. Molecular formula: C6H7BrN2O2. Mole weight: 219.04. Catalog: APB1246922882. | |
| Macitentan Impurity 5 | Desethyl Macitentan is an impurity in commercial preparation of Macitentan. Synonyms: Desethyl Macitentan; {[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4- yl]sulfamoyl}(methyl)amine. Grades: > 95%. Molecular formula: C17H16Br2N6O4S. Mole weight: 560.22. | |
| Macitentan Impurity 6 | Synonyms: {[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2- yl)oxy]ethoxy}pyrimidin-4-yl]sulfamoyl}(ethyl)amine. Grades: > 95%. Molecular formula: C18H18Br2N6O4S. Mole weight: 574.25. | |
| Macitentan Impurity 7 | ACT 373898 is an impurity of Macitentan, an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: ACT 373898; 2-[[5-(4-Bromophenyl)-6-[[(propylamino)sulfonyl]amino]-4-pyrimidinyl]oxy]-acetic Acid. Grades: > 95%. CAS No. 1433875-14-9. Molecular formula: C15H17BrN4O5S. Mole weight: 445.29. | |
| Macitentan Impurity 8 | S-Despropylamino S-Methyl Macitentan is an impurity of Macitentan, an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: S-Despropylamino S-Methyl Macitentan; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]methanesulfonamide. Grades: > 95%. CAS No. 556796-88-4. Molecular formula: C17H15Br2N5O4S. Mole weight: 545.21. | |
| Macitentan Intermediate 3 | Macitentan Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393813-41-6. Molecular formula: C3H9KN2O2S. Mole weight: 176.28. Catalog: APB1393813416. | |
| Macitentan n-butyl analogue | Macitentan n-butyl analogue is a derivative of Macitentan, which is an antagonist/blocker of endothelin receptors on blood vessels and smooth muscle. Uses: A derivative of macitentan. Synonyms: N-[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]butane-1-sulfonamide. Grades: ≥98%. CAS No. 556797-16-1. Molecular formula: C20H21Br2N5O4S. Mole weight: 587.28. | |
| Macitentan Pyrimidine Dimer | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Macitentan Dimer; O-Desbromo-pyrimidinyl O-[6-N-(N'-propyl)sulfamido-5-(4-bromophenyl)pyrimidin-4-yl] Macitentan; Macitentan Impurity 06; 1,2-bis((5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxy)ethane. CAS No. 2089065-77-8. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. | |
| Macleaya cordata extract | Macleaya cordata extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chelerythrine chloride-sanguinarine chloride mixt.;Macleaya cordata extract;13-Methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium chloride mixt. with 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium chloride;13-Methyl-[1,3]. Product Category: Heterocyclic Organic Compound. CAS No. 112025-60-2. Molecular formula: C20H14NO4.Cl;C21H18NO4.Cl. Mole weight: N/A. Product ID: ACM112025602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Macquarimicin A | It is produced by the strain of Micromonospora chalcea. It's an antibiotic. Synonyms: 2,5-Ethanoindeno[4,5-e]oxecin-3,11,15-trione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7-hydroxy-12-methyl-, (1Z, 5R*, 7R*, 8aS*, 10aS*, 12R*, 13aR*, 13bS*)-(+)-. CAS No. 165561-14-8. Molecular formula: C19H22O5. Mole weight: 330.37. | |
| Macquarimicin B | It is produced by the strain of Micromonospora chalcea. It's an antibiotic. Synonyms: 3H-5,2-Ethanylylideneindeno[4,5-e]oxecin-3,11(1H)-dione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7,15-dihydroxy-12-methyl-1-(2-oxopropyl)-, (1S,5R,7R,8aS,10aS,12R,13aR,13bS)-; 3H-5,2-Ethanylylideneindeno[4,5-e]oxecin-3,11(1H)-dione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7,15-dihydroxy-12-methyl-1-(2-oxopropyl)-, [1S-(1R*, 5S*, 7S*, 8aR*, 10aR*, 12S*, 13aS*, 13bR*)]-; 1H-2,5-Ethanoindeno[4,5-e]oxecin-3,11-dione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7,15-dihydroxy-12-methyl-1-(2-oxopropyl)-, (1S,5R,7R,8aS,10aS,12R,13aR,13bS)-. CAS No. 165561-13-7. Molecular formula: C22H28O6. Mole weight: 388.45. | |
| Macquarimicin C | It is produced by the strain of Micromonospora chalcea. It's an antibiotic. Synonyms: 2H-8, 10a-Ethanocyclopenta[7, 8]naphtho[2, 3-c]pyran-3, 10, 12-trione, 1, 3a, 5a, 6, 6a, 7, 8, 11, 11a, 11b-decahydro-2-methyl-11-(2-oxopropyl)-, (2R, 3aS, 5aS, 6aS, 8R, 10aR, 11S, 11aS, 11bR)-; 10H-8,10a-Ethanocyclopenta[7,8]naphtho[2,3-c]pyran-3,10,12(2H)-trione,1,3a,5a,6,6a,7,8,11,11a,11b-decahydro-2-methyl-11-(2-oxopropyl)-, (2R, 3aS, 5aS, 6aS, 8R, 10aR, 11S, 11aS, 11bR)-. CAS No. 165561-12-6. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| Macranthoidin A | Macranthoidin A. Group: Biochemicals. Alternative Names: Giganteaside J; Giganteoside J. Grades: Plant Grade. CAS No. 140360-29-8. Pack Sizes: 10mg. Molecular Formula: C59H96O27, Molecular Weight: 1237.38. US Biological Life Sciences. | Worldwide |
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