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| Product | Description | |
|---|---|---|
| fumarate hydratase | Fumarase (or fumarate hydratase) is an enzyme that catalyzes the reversible hydration/dehydration of fumarate to malate. Fumarase comes in two forms: mitochondrial and cytosolic. The mitochondrial isoenzyme is involved in the Krebs Cycle (also known as the Tricarboxylic Acid Cycle [TCA] or the Citric Acid Cycle), and the cytosolic isoenzyme is involved in the metabolism of amino acids and fumarate. Group: Enzymes. Synonyms: fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase. Enzyme Commission Number: EC 4.2.1.2. CAS No. 9032-88-6. Fumarase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5013; fumarate hydratase; EC 4.2.1.2; 9032-88-6; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase. Cat No: EXWM-5013. |  |
| Fumarate Hydratase from Human, Recombinant | Fumarase catalyzes the reversible hydration of fumarate to malate. In its mitochondrial form, fumarate is involved in the Krebs Cycle, while the cytosolic form is involved in amino acid metabolism. Group: Enzymes. Synonyms: EC 4. 2. 1. 2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6; MCL; LRCC; HLRCC; MCUL1; FH. Enzyme Commission Number: EC 4. 2. 1. 2. Purity: >95% by SDS-PAGE analysis. Mole weight: 50.2 kDa. Activity: >25 unit/mg. Storage: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Avoid multiple freeze-thaw cycles. Form: Sterile filtered colorless solution. Source: E. coli. Species: Human. EC 4. 2. 1. 2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6; MCL; LRCC; HLRCC; MCUL1; FH; Fumarate hydratase. Cat No: NATE-1777. | |
| Fumarate hydratase-IN-1 | Fumarate hydratase-IN-1, an enzyme of the TCA cycle, identified as the principal pharmacological target. CAS No. 1644060-37-6. Molecular formula: C27H30N2O4. Mole weight: 446.54. |  |
| Fumarate hydratase-IN-1 | Fumarate hydratase-IN-1 (compound 2) is a cell-permeable fumarate hydratase inhibitor. Fumarate hydratase-IN-1 has antiproliferative activity against several cancer cell lines with a mean IC50 of 2.2 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1644060-37-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-100004. |  |
| fumarate reductase (CoM/CoB) | The enzyme, isolated from the archaeon Methanobacterium thermoautotrophicum, is very oxygen sensitive. It cannot use reduced flavins, reduced coenzyme F420, or NAD(P)H as an electron donor. Distinct from EC 1.3.1.6 [fumarate reductase (NADH)], EC 1.3.5.1 [succinate dehydrogenase (ubiquinone)], and EC 1.3.5.4 [fumarate reductase (quinol)]. Group: Enzymes. Synonyms: thiol:fumarate reductase; Tfr. Enzyme Commission Number: EC 1.3.4.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1384; fumarate reductase (CoM/CoB); EC 1.3.4.1; thiol:fumarate reductase; Tfr. Cat No: EXWM-1384. | |
| fumarate reductase (NADH) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is succinate:NAD+ oxidoreductase. Other names in common use include NADH-fumarate reductase, NADH-dependent fumarate reductase, and fumarate reductase (NADH). Group: Enzymes. Synonyms: NADH-fumarate reductase; NADH-dependent fumarate reductase; fumarate reductase (NADH2). Enzyme Commission Number: EC 1.3.1.6. CAS No. 9076-99-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1329; fumarate reductase (NADH); EC 1.3.1.6; 9076-99-7; NADH-fumarate reductase; NADH-dependent fumarate reductase; fumarate reductase (NADH2). Cat No: EXWM-1329. | |
| fumarate reductase (quinol) | The enzyme, which is found in anaerobic and facultative organisms such as bacteria, parasitic helminthes, and lower marine organisms, utilizes low potential quinols, such as menaquinol and rhodoquinol, to reduce fumarate as the final step of an anaerobic respiratory chain. The enzyme is known as complex II of the electron transfer chain, similarly to EC 1.3.5.1, succinate dehydrogenase (quinone), to which it is closely related. Group: Enzymes. Synonyms: FRD; menaquinol-fumarate oxidoreductase; succinate dehydrogenase (menaquinone); succinate:menaquinone oxidoreductase; fumarate reductase (menaquinone); complex II (ambiguous). Enzyme Commission Number: EC 1.3.5.4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1388; fumarate reductase (quinol); EC 1.3.5.4; FRD; menaquinol-fumarate oxidoreductase; succinate dehydrogenase (menaquinone); succinate:menaquinone oxidoreductase; fumarate reductase (menaquinone); complex II (ambiguous). Cat No: EXWM-1388. | |
| fumarate-(S)-2,3-diaminopropanoate ligase | The enzyme, characterized from the bacterium Enterobacter agglomerans, is involved in biosynthesis of dapdiamide tripeptide antibiotics, a family of fumaramoyl- and epoxysuccinamoyl-peptides named for the presence of an (S)-2,3-diaminopropanoate (DAP) moiety and two amide linkages in their scaffold. Group: Enzymes. Synonyms: DdaG. Enzyme Commission Number: EC 6.3.2.46. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5764; fumarate-(S)-2,3-diaminopropanoate ligase; EC 6.3.2.46; DdaG. Cat No: EXWM-5764. | |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H44N2O9, Molecular Weight: 576.679999999999. US Biological Life Sciences. |  Worldwide |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H30D14N2O9, Molecular Weight: 590.63. US Biological Life Sciences. | Worldwide |
| 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol-d5 Fumarate (Bisoprolol Fumarate Impurity) | 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol-d5 Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H30D5NO8, Molecular Weight: 446.55. US Biological Life Sciences. | Worldwide |
| 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol Fumarate (Bisoprolol Fumarate Impurity) | 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C22H35NO8, Molecular Weight: 441.52. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-fluorophenyl)-1-(pyridin-2-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity 33. Grade: 95% HPLC. CAS No. 928615-46-7. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. | |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H29D8N3O8S, Molecular Weight: 595.73. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H37N3O8S, Molecular Weight: 587.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H25D8N3O7S, Molecular Weight: 551.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. CAS No. 1356906-16-5. Pack Sizes: 25mg. Molecular Formula: C27H33N3O7S, Molecular Weight: 543.63. US Biological Life Sciences. | Worldwide |
| 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate | 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate,Quetiapine Fumarate Imp. I (EP), Quetiapine Fumarate Imp. I (EP) as Fumarate, Quetiapine Imp. I (EP). Pack Sizes: 50MG. IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol;(E)-but-2-enedioic acid. Molecular formula: C19H21N3OS.C4H4O4. Mole weight: 455.53. Catalog: APS004196. SMILES: OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24.OC(=O)\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine Fumarate (2:1) | 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 256948-32-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H36N4O2S2 C4H4O4. US Biological Life Sciences. | Worldwide |
| (2R,4R,5R,7S)-Aliskiren Fumarate (2:1) | (2R,4R,5R,7S)-Aliskiren Fumarate (2:1) is an isomer of Aliskiren Hemifumarate (A536001), an orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C64H110N6O16, Molecular Weight: 1219.58999999999. US Biological Life Sciences. | Worldwide |
| (2S,4S,5S,7R)-Aliskiren Fumarate (2:1) | (2S,4S,5S,7R)-Aliskiren Fumarate (2:1) is an isomer of Aliskiren Hemifumarate (A536001), an orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1630036-82-6. Pack Sizes: 500ug, 5mg. Molecular Formula: C64H110N6O16, Molecular Weight: 1219.58999999999. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorobenzyl)-1-(dimethylamino)pentan-3-ol Fumarate Salt | 3-(4-Chlorobenzyl)-1-(dimethylamino)pentan-3-ol Fumarate Salt is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22ClNO; (C4H4O4), Molecular Weight: 255.781160699999. US Biological Life Sciences. | Worldwide |
| 3-Aminopropionitrile fumarate | 3-Aminopropionitrile fumarate. CAS No: 2079-89-2 |  Sarchem Laboratories New Jersey NJ |
| 3-Aminopropionitrile Fumarate (2:1) | In mammals, metabolism of 3-aminopropionitrile leads to release of cyanide ions. Metabolic activity is localized in the microsomal fraction of the liver, and is believed to proceed through a free-radical pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 2079-89-2. Pack Sizes: 10g, 25g. Molecular Formula: C10H16N4O4, Molecular Weight: 256.26. US Biological Life Sciences. | Worldwide |
| 3-Aminopropionitrile fumarate salt | metabolite. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Chloro bupropion fumarate | 4-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-36-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| 4-OH-MipT fumarate | 4-OH-MipT fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C20H18FN3O6S. Mole weight: 447.44. | |
| 5-Chloro bupropion fumarate | 5-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-50-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| Adefovir disoproxil fumarate | Adefovir disoproxil fumarate is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: Desmethyl Tenofovir Disoproxoil Fumarate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, (2E)-2-butenedioate (1:1); 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide Fumarate; ((((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate) fumarate. Grade: ≥95%. CAS No. 2251049-67-7. Molecular formula: C18H28N5O10P.C4H4O4. Mole weight: 621.49. | |
| Aminopropazine Fumarate | elephant care. CAS No. 3688-62-8. Product ID: 2-08413. Molecular formula: C42H54N6O4S2. Mole weight: 771.05. |  |
| Anamorelin Fumarate | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Synonyms: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. Grade: >98%. CAS No. 339539-92-3. Molecular formula: C35H46N6O7. Mole weight: 662.78. | |
| (±)-Anatoxin A fumarate | (±)-Anatoxin A fumarate. Group: Biochemicals. Grades: Purified. CAS No. 1219922-30-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (±)-Anatoxin A fumarate | (±)-Anatoxin A fumarate is a natural alkaloid isolated from freshwater cyanobacterium.(±)-Anatoxin A fumarate is a potent nicotinic receptor agonist and exhibits K i values of 1.25 nM and 1.84 μM for binding to putative α4β2-type nAChR and α7-type nAChR in rat brain membranes, respectively. (±)-Anatoxin A fumarate stimulates [ 3 H]-dopamine release from rat striatal synaptosomes ( EC 50 =134 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1219922-30-1. Pack Sizes: 1 mg. Product ID: HY-N2326. | |
| (±)-Anatoxin A fumarate | (±)-Anatoxin A fumarate is a secondary, bicyclic amine alkaloid isolated from the blue-green alga A. aquae. It has cyanotoxin with acute neurotoxicity and could cause loss of coordination, muscular fasciculations, convulsions and death by respiratory paralysis. It displays high affinity for nicotinic acetylcholine receptors with Kd value of 0.1-0.2 μM. It binds to α4β2- and α7-type nicotinic receptors with Ki values of 1.3 nM and 1.8 μM, respectively. It stimulates [3H]-dopamine release from striatal synaptosomes with an EC50 value of 134 nM. Synonyms: (±)-2-Acetyl-9-aza bicyclo[4.2.1]non-2-ene fumarate; rac-Anatoxin A Fumarate; 1-(9-Azabicyclo[4.2.1]non-2-en-2-yl)ethanone 2-Butenedioate. Grade: ≥96% by HPLC. CAS No. 1219922-30-1. Molecular formula: C14H19NO5. Mole weight: 281.31. | |
| Aplindore Fumarate | Aplindore Fumarate is a partial agonist selective for the dopamine receptor D2 used in the therapeutic treatment of Parkinson Disease and restless legs syndrome. Synonyms: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid; (S)-2-(benzylamino-methyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino(2,3-e)indol-8-one fumarate; aplindore fumarate; 189681-70-7(Aplindore free base); DAB-452; DAB 452; DAB452. Grade: >98%. CAS No. 189681-71-8. Molecular formula: C22H22N2O7. Mole weight: 426.42. | |
| Avitriptan fumarate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bedaquiline fumarate | Bedaquiline fumarate, a diarylquinoline antibiotic that targets ATP synthase, is effective for the treatment of Mycobacterium tuberculosis infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R403323; TMC207 fumarate; R207910 fumarate. CAS No. 845533-86-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14881A. | |
| Bedaquiline fumarate | Bedaquiline fumarate is an anti-tuberculosis drug which selectively inhibits the mycobacterial energy metabolism and found to be effective against all states of Mycobacterium tuberculosis. It possesses a unique mechanism of action that disrupts the activity of the mycobacterial adenosine triphosphate synthase. It has an excellent in vitro activity against Mycobacterium tuberculosis, including multidrug resistant M tuberculosis, however, its side effect profile limits its use against MDR-TB when no other effective regimen can be provided. Uses: Antitubercular agents. Synonyms: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol fumarate. Grade: >98%. CAS No. 845533-86-0. Molecular formula: C36H35BrN2O6. Mole weight: 671.58. | |
| Bedaquiline fumarate (Standard) | Bedaquiline (fumarate) (Standard) is the analytical standard of Bedaquiline (fumarate). This product is intended for research and analytical applications. Bedaquiline fumarate, a diarylquinoline antibiotic that targets ATP synthase, is effective for the treatment of Mycobacterium tuberculosis infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R403323 (Standard); TMC207 fumarate (Standard); R207910 fumarate (Standard). CAS No. 845533-86-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14881AR. | |
| Bis(2-ethylhexyl) fumarate | Liquid. Group: Plastic additivespolymersplasticizers. Alternative Names: Di(2-ethylhexyl) fumarate. CAS No. 141-02-6. Product ID: Bis(2-ethylhexyl) (E)-but-2-enedioate. Molecular formula: 340.5. Mole weight: C20H36O4. CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC. InChI=1S/C20H36O4/c1-5-9-11-17 (7-3)15-23-19 (21)13-14-20 (22)24-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3/b14-13+. ROPXFXOUUANXRR-BUHFOSPRSA-N. 98%+. |  |
| Bis(3-trimethoxysilylpropyl)fumarate | Bis(3-trimethoxysilylpropyl)fumarate. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3371-62-8. Molecular formula: C16H32O10Si2. Mole weight: 440.59. Purity: 95%+. Product ID: ACM3371628. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bisoprolol fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Bisoprolol hemifumarate,Bisoprolol Fumarate. | |
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grade: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| Bisoprolol Fumarate EP Impurity A | Bisoprolol Fumarate EP Impurity A is a metabolite of Metoprolol and Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity A; Des(isopropoxyethyl) Bisoprolol; 4-[2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneMethanol. Grade: > 95%. CAS No. 62572-93-4. Molecular formula: C13H21NO3. Mole weight: 239.32. | |
| Bisoprolol Fumarate EP Impurity B | Bisoprolol Fumarate EP Impurity B is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity B; 1-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol. CAS No. 1447715-44-7. Molecular formula: C18H31NO4. Mole weight: 325.45. | |
| Bisoprolol Fumarate EP Impurity C | Bisoprolol Fumarate EP Impurity C is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity C; 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol; (RS)-1-[4-[4-(2-Hydroxy-3-isopropylaminopropoxy)benzyl]phenoxy]-3-isopropylaminopropan-2-ol. CAS No. 1225195-70-9. Molecular formula: C25H38N2O4. Mole weight: 430.59. | |
| Bisoprolol Fumarate EP Impurity D | Bisoprolol Fumarate EP Impurity D is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity D; 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol]. CAS No. 1225195-71-0. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| Bisoprolol Fumarate EP Impurity E | Bisoprolol Fumarate EP Impurity E is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity E; 3-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-2-propen-1-amine; EZ-[3-[4-(2-Isopropoxyethoxy-methyl)phenoxy]allyl]isopropylamine. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Bisoprolol Fumarate EP Impurity E (E-isomer) | Bisoprolol Fumarate EP Impurity E (E-isomer) is the E-isomer of Bisoprolol Fumarate EP Impurity E, an impurity of Metoprolol and Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Dehydroxy Bisoprolol; 3-[4-[[2-(1-Methylethoxy)ethoxy]Methyl]phenoxy]-N-(1-Methylethyl)-2-propen-1-aMine; 2-Propen-1-amine. Grade: > 95%. CAS No. 1217245-60-7. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| Bisoprolol Fumarate EP Impurity F | Bisoprolol Fumarate EP Impurity F is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity F. Molecular formula: C18H31NO4. Mole weight: 325.45. | |
| Bisoprolol Fumarate EP Impurity G | Bisoprolol Fumarate EP Impurity G is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity G; rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol; 1-[4-[[(2-Isopropoxyethoxy)methoxy]methyl]phenoxy]-3-isopropylamino-2-propanol. Grade: > 95%. CAS No. 1215342-36-1. Molecular formula: C19H33NO5. Mole weight: 355.48. | |
| Bisoprolol Fumarate EP Impurity K | Bisoprolol Fumarate EP Impurity K is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity K; Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. Grade: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
| Bisoprolol Fumarate EP Impurity L | Bisoprolol Fumarate EP Impurity L is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity L; 4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]-benzaldehyde; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde; p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde; Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-; H 128/80; Benzaldehyde, p-[2-hydroxy-3-(isopropylamino)propoxy]-; 4-(2-Hydroxy-3-(isopropylamino)propoxy)benzaldehyde; Metoprolol EP Impurity C; Metoprolol Impurity C. Grade: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| Bisoprolol Fumarate EP Impurity N | Bisoprolol Fumarate EP Impurity N is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity N; O-Desisopropyl-O-ethyl Bisoprolol Hemifumarate. CAS No. 1346601-75-9. Molecular formula: C17H29NO4. Mole weight: 311.42. | |
| Bisoprolol Fumarate EP Impurity Q | Bisoprolol Fumarate EP Impurity Q is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity Q; O-Desisopropyl-O-methyl Bisoprolol Hemifumarate. CAS No. 1346604-00-9. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Bisoprolol Fumarate EP Impurity R | Bisoprolol Fumarate EP Impurity R is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity R; 2-Propanol, 1-[(1-methylethyl)amino]-3-(4-methylphenoxy)-; 1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol; 1-Isopropylamino-3-(p-tolyloxy)-2-propanol. CAS No. 5790-46-5. Molecular formula: C13H21NO2. Mole weight: 223.31. | |
| Bisoprolol Fumarate EP Impurity T | Bisoprolol Fumarate EP Impurity T is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity T; 4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde; 4-((3-Isopropyl-2-oxooxazolidin-5-yl)methoxy)benzaldehyde; 4-((3-(1-methylethyl)-2-oxo-5-oxazolidinyl)methoxy)benzaldehyde. CAS No. 1173203-26-3. Molecular formula: C14H17NO4. Mole weight: 263.29. | |
| Bisoprolol Fumarate EP Impurity U | Bisoprolol Fumarate EP Impurity U is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity U. CAS No. 1071765-44-0. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Bisoprolol Fumarate USP/EP | isoflavone used as a cholagogue and cathartic. Grades: USP/EP. CAS No. 104344-23-2. Product ID: 8-04679. Molecular formula: C40H66N2O12. Mole weight: 766.97. | |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. Grade: >98%. CAS No. 104344-23-2. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. | |
| Bisphenol Fumarate | Bisphenol Fumarate. Group: Polymers. | |
| Bopindolol fumarate | Bopindolol fumarate is an orally active antagonist of β-adrenoceptors (ARs) with partial agonist activity. Bopindolol fumarate is also a prodrug of pindolol and can be used for essential and renovascular hypertension research. Synonyms: Sandonorm; (±)-Bopindolol fumarate. CAS No. 79125-22-7. Molecular formula: C27H32N2O7. Mole weight: 496.55. | |
| Calcium Fumarate | Calcium Fumarate. CAS No. 19855-56-2. Molecular formula: CaC4H2O4. |  |
| Cevipabulin fumarate | Cevipabulin fumarate is a microtubule-active antitumor compound and inhibits the binding of [3H] vinblastine to tubulin (IC50: 18-40 nM in the human tumor cell line). Synonyms: TTI-237 fumarate. Grade: 99%. CAS No. 849550-67-0. Molecular formula: C22H22ClF5N6O5. Mole weight: 580.89. | |
| Cevipabulin fumarate | Cevipabulin fumarate (TTI-237 fumarate) is an oral, microtubule-active, antitumor compound and inhibits the binding of [ 3 H]NSC 49842 to tubulin, with an IC 50 of 18-40 nM for cytotoxicity in human tumor cell line [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTI-237 fumarate. CAS No. 849550-67-0. Pack Sizes: 10 mM * 1ML; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14949C. | |
| Cinitapride fumarate | Cinitapride fumarate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Uses: Anti-ulcer agents. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (2E)-2-butenedioate (1:1); 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide (2E)-2-butenedioate (1:1); Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (E)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 67135-13-1. Molecular formula: C21H30N4O4.C4H4O4. Mole weight: 518.56. | |
| Clemastine fumarate | Clemastine fumarate. CAS No. 14976-57-9. Product ID: 8-05118. Molecular formula: C21H26ClNO·C4H4O4. Mole weight: 459.96. MFCD No. MFCD00137486. | |
| Clemastine fumarate | Clemastine Fumarate (Clemastine) is a selective histamine H1 receptor antagonist with IC50 of 3 nM. Uses: Anti-allergic agents. Synonyms: Agasten; Tavist; Mecloprodine; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine fumarate. Grade: >98%. CAS No. 14976-57-9. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. | |
| Clemastine fumarate | Clemastine (HS-592) fumarate is a selective histamine H1 receptor antagonist. Clemastine fumarate is an antihistamine mainly used for relieving symptoms of allergic reactions primarily by competing with histamine to bind H1 receptors. Anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HS-592 fumarate; Meclastine fumarate. CAS No. 14976-57-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0298A. | |
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