BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Amlodipine EP impurity B | Amlodipine EP impurity B is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: N-[2-[(Methylamino)carbonyl]benzoyl] Amlodipine; 3-Ethyl 5-methyl (4RS)-4-(2-chlorophenyl)-6-methyl-2-[[2-[[2-(methylcarbamoyl)benzoyl]amino]ethoxy]methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 721958-72-1. Pack Sizes: 250 mg. Product ID: B1370-466519. Molecular formula: C29H32ClN3O7. Mole weight: 570.03. Custom synthesis is available. Send your inquiries for more information. |  London |
| Amlodipine EP Impurity D | Amlodipine EP Impurity D is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: 3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate; Dehydro Amlodipine. CAS No. 113994-41-5. Pack Sizes: 25 mg. Product ID: B1370-466516. Molecular formula: C20H23ClN2O5. Mole weight: 406.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity D Oxalate | Amlodipine EP Impurity D Oxalate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Dehydro Amlodipine Oxalate; Amlodipine USP Related Compound A; 3-Ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate oxalate salt. CAS No. 1216406-90-4. Pack Sizes: 25 mg. Product ID: B1370-118639. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity E | Amlodipine EP Impurity E is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Amlodipine besilate (a633500) impurity. Group: Pharmaceutical. Alternative Names: Amlodipine USP Related Compound E; Amlodipine Diethyl Ester; 2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylic acid diethyl ester; 3-Ethyl 5-Ethyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-65-9. Pack Sizes: 50 mg. Product ID: B0055-258755. Molecular formula: C21H27ClN2O5. Mole weight: 422.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity F | Amlodipine EP Impurity F is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Amlodipine besilate (a633500) impurity. Group: Pharmaceutical. Alternative Names: Amlodipine Dimethyl Ester; 3-Methyl 5-Methyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-66-0. Pack Sizes: 50 mg. Product ID: B0055-258756. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP impurity G | Amlodipine EP impurity G is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: Amlodipine USP Related Compound C; 4-(2-Chlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester; 4-(2-Chlorophenyl)-3,5-di(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine. CAS No. 43067-01-2. Pack Sizes: 500 mg. Product ID: B1370-147168. Molecular formula: C17H18ClNO4. Mole weight: 335.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine Mannitol Adduct | Amlodipine Mannitol Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: Amlodipine Mannitol; 3-Ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate. Pack Sizes: 10 mg. Product ID: B1370-352613. Molecular formula: C26H37ClN2O10. Mole weight: 573.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine Related Compound A | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. CAS No. 2138811-33-1. Pack Sizes: 10 mg. Product ID: B0055-003994. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Ammajin | Ammajin, a synthetic compound renowned for its formidable antifungal prowess, has been developed to combat fungal infections, including but not limited to, candidiasis and aspergillosis. Its efficacy has been established, thereby, rendering it a potent candidate for therapeutic advancement in the fight against these harrowing ailments. Group: Pharmaceutical. Alternative Names: Ammijin; (-)-Marmesinin; (S)-2-(1-(beta-D-Glucopyranosyloxy)-1-methylethyl)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one. CAS No. 495-30-7. Pack Sizes: 5 mg. Product ID: NP1074. Molecular formula: C20H24O9. Mole weight: 408.403. Custom synthesis is available. Send your inquiries for more information. | London |
| Amodiaquine hydrochloride | Amodiaquine hydrochloride is the hydrochloride salt of amodiaquine, an orally active 4-aminoquinoline derivative with antimalarial and anti-inflammatory properties. Group: Pharmaceutical. CAS No. 69-44-3. Pack Sizes: 1mg;1g;10g. Product ID: 69-44-3. Molecular formula: C20H22ClN3O·2HCl. Mole weight: 428.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Amonafide | Amonafide is an imide derivative of naphthalic acid. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in protein-associated strand breaks and impaired DNA and RNA synthesis. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Nafidimide; Quinamed; Xanafide. CAS No. 69408-81-7. Pack Sizes: 50 mg. Product ID: B0084-097145. Molecular formula: C16H17N3O2. Mole weight: 283.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Amorolfine | Amorolfine is an antifungal used for the treatment of infections in fingernails or toenails. Group: Pharmaceutical. Alternative Names: amorolfin; Amorolfinum; Amorolfina. CAS No. 78613-35-1. Pack Sizes: 1mg;1g;10g. Product ID: 78613-35-1. Molecular formula: C21H35NO. Mole weight: 317.51. 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 |
| Amorolfine hydrochloride | Amorolfine hydrochloride is an antifungal agent used for the treatment of fungal infections of the fingernails and toenails. Group: Pharmaceutical. Alternative Names: KWD 2019; KWD2019; KWD-2019. CAS No. 78613-38-4. Pack Sizes: 10 g. Product ID: NP2934. Molecular formula: C21H36ClNO. Mole weight: 353.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin | Amoxicillin is one of the commonly used anti-infective drugs. The antibacterial spectrum and antibacterial activity were similar to ampicillin, oral absorption was better than ampicillin, LD50 was 25g/kg (mouse, oral). It can prevent and treat infections caused by various Gram-positive and negative bacteria including Escherichia coli, Salmonella paratyphi, Streptococcus, Haemophilus parasuis, Actinobacillus pleuropneumoniae, etc. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Amoxycillin; Amoxicilline; p-Hydroxyampicillin; Amopenixin; Amolin; Moxal; D-Amoxicillin; Clamoxyl; Amoxil; Amoxicillinum; Amoxicilina; Delacillin. CAS No. 26787-78-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00681. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin Dimer Impurity | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Group: Pharmaceutical. Alternative Names: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Pack Sizes: 10 mg. Product ID: B1370-068087. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin Impurity G | An impurity of Amoxicillin, an anti-infective medication. Group: Pharmaceutical. Alternative Names: Amoxicillin USP RC G; D-(4-Hydroxyphenyl)glycyl Amoxicillin. CAS No. 188112-75-6. Pack Sizes: 50 mg. Product ID: B0092-466566. Molecular formula: C24H26N4O7S. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin Related Compound C | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Group: Pharmaceutical. Alternative Names: Amoxicillin Trihydrate Impurity C; Amoxicillin Diketopiperazine; Amoxicillin USP RC C; 2,5-Amoxipiperazinedione; Amoxicillin piperazine-2,5-dione. CAS No. 94659-47-9. Pack Sizes: 10 mg. Product ID: B1370-147196. Molecular formula: C16H19N3O5S. Mole weight: 365.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin trihydrate | Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. It is also susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Group: Pharmaceutical. Alternative Names: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. CAS No. 61336-70-7. Pack Sizes: 100 g. Product ID: NP2685. Molecular formula: C16H25N3O8S. Mole weight: 419.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicilloic Acid Dimer (Mixture of Diastereomers) | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Group: Pharmaceutical. Alternative Names: Amoxicilloic amoxilloic acid dimers 1, 2, 3, and 4; (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid. Pack Sizes: 5 mg. Product ID: B1370-455511. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. 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 |
| Ampicillin | Ampicillin is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. It is used to treat infectious diseases caused by sensitive chicken bacteria, such as Escherichia coli, Salmonella, Pasteurella, Staphylococcus and Streptococcus infections. Group: Pharmaceutical. Alternative Names: Piperacillin EP Impurity A; (2S,5R,6R)-6-[(2R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Pentrexyl; Principen; D-(-)-α-Aminobenzylpenicillin; Sultamicillin EP Impurity C; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; 6-[D-(-)-α-Aminophenylacetamido]penicillanic acid; D-(-)-6-(α-Aminophenylacetamido)penicillanic acid; D-(-)-α-Aminopenicillin; D-Ampicillin; Piperacillin sodium Impurity A [EP]; Piperacillin Monohydrate Impurity A [EP]. CAS No. 69-53-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00684. Molecular formula: C16H19N3O4S. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin Trihydrate | Ampicillin Trihydrate is a β-lactam antibiotic, which inhibits bacterial cell-wall synthesis (peptidoglycan cross-linking) by inactivating transpeptidases on the inner surface of the bacterial cell membrane. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Aminobenzylpenicillin Trihydrate; Polycillin; [D-(-)-α-Aminobenzyl]penicillin Trihydrate; α-Aminobenzylpenicillin Trihydrate; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Trihydrate; CL 8491; CL8491; CL-8491. CAS No. 7177-48-2. Pack Sizes: 1mg;1g;10g. Product ID: NP2946. Molecular formula: C16H25N3O7S. Mole weight: 403.45. Custom synthesis is available. Send your inquiries for more information. | London |
| AMPPD disodium salt | AMPPD is a chemiluminescent enzyme substrate applied in clinical diagnostics. Group: Pharmaceutical. Alternative Names: Lumigen PPD; 3-(4-Methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.1(3,7)]decan]-4-yl)phenol dihydrogen phosphate disodium salt. CAS No. 124951-96-8. Pack Sizes: 200 mg. Product ID: B0245-001110. Molecular formula: C18H21Na2O7P. Mole weight: 426.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Amprolium hydrochloride | Amprolium chloride is a thiamin antagonist, which prevents carbohydrate synthesis by blocking thiamine uptake. Uses: Coccidiostats. Group: Pharmaceutical. Alternative Names: Amprol; Amprol 25; Thiacoccid; NSC 523454; NSC523454; NSC-523454; Amprolium HCl; amprolium; Mepyrium; 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride. CAS No. 137-88-2. Pack Sizes: 200 g. Product ID: NP2653. Molecular formula: C14H20Cl2N4. Mole weight: 315.242. Custom synthesis is available. Send your inquiries for more information. | London |
| Amrinone | Amrinone is a selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. It is a simple, non-glycoside cardiotonic agent. It provides protection against ischemia-reperfusion injury in kidney, liver, and heart. It has the ability to stimulate calcium ion influx into the cardiac cell. It is used in the treatment of congestive heart failure. It increases cardiac contractility as a vasodilator. It acts by inhibiting the breakdown of both cAMP and cGMP by the phosphodiesterase (PDE3) enzyme. It is a drug that may improve the prognosis in patients with congestive heart failure. It has been shown to increase the contractions initiated in the heart by high gain calcium induced calcium release (CICR). It was developed by Sanofi and has been listed. Uses: Amrinone is a simple, non-glycoside cardiotonic agent. it provides protection against ischemia-reperfusion injury in kidney, liver, and heart. it is used in the treatment of congestive heart failure. it increases cardiac contractility as a vasodilator. Group: Pharmaceutical. Alternative Names: Inamrinone;Wincoram;Inocor;Cordemcura;Win-40680;Win40680;3-Amino-5-pyridin-4-yl-1H-pyridin-2-one. CAS No. 60719-84-8. Pack Sizes: 2.5 g. Product ID: B0084-072903. Molecular formula: C10H9N3O. Mole weight: 187.2. Custom synthesis is available. Send your inquiries for more information. | London |
| AMY-101 | C3 Complement Inhibitor AMY-101 is a compstatin-based inhibitor of human complement component C3. AMY-101 (Cp40) exhibits a favorable anti-inflammatory activity in models with COVID-19 severe pneumonia with systemic hyper inflammation. Uses: Amy-101 is a promising peptide api, also known as the c3 complement inhibitor amy-101, with unique properties. the complement system is an important component of the immune response and plays a key role in the recognition and elimination of pathogens and the clearance of damaged cells and immune complexes. however, dysregulation of the complement system can lead to various diseases, including infl. Group: Pharmaceutical. Alternative Names: Compstatin 40; Cp40. CAS No. 1427001-89-5. Pack Sizes: 5 mg. Product ID: BAT-009094. Molecular formula: C83H117N23O18S2. Mole weight: 1789.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Amygdalin | Amygdalin is a glycoside initially isolated from the seeds of the tree Prunus dulcis, also known as bitter almonds. The active ingredient of amygdalin is a naturally occurring cyanide, which is a human metabolite and can only play a role in cancer cells. Uses: Antitumor/antifibrotic. Group: Pharmaceutical. Alternative Names: Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (αR)-; (αR)-α-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile; Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (R)-; (-)-Amygdalin; (R)-Amygdalin; D-Amygdalin; Amygdaloside; Amygdaloside (disaccharide); Mandelonitrile-β-gentiobioside; NSC 15780. CAS No. 29883-15-6. Pack Sizes: 500 g. Product ID: BBF-03756. Molecular formula: C20H27NO11. Mole weight: 457.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Amylin (human) | Amylin, islet Amyloid Polypeptide (IAPP), is a 37-residue peptide hormone secreted by pancreatic β-cells. It inhibits insulin-stimulated glucose uptake, delays gastric emptying and promotes satiety. It has glucose lowering effects in vivo. It is also used to study the mechanisms of amyloid deposition and its role in molecular misfolding processes expecially in conditions such as diabetes type II. Group: Pharmaceutical. Alternative Names: L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cycl. CAS No. 122384-88-7. Pack Sizes: 1 mg. Product ID: BAT-006084. Molecular formula: C165H261N51O55S2. Mole weight: 3903.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Amylmetacresol | Amylmetacresol (AMC) is an antiseptic available in Canada over-the-counter in a number of lozenges for the treatment of sore throat and minor mouth infections. Amylmetacresol is often combined with dichlorobenzyl alcohol and menthol in the commonly used sore throat lozenges, known as Strepsils. Group: Pharmaceutical. Alternative Names: Amylmetacresol|5-Methyl-2-pentylphenol|1300-94-3|5-methyl-2-n-pentylphenol|6-Pentyl-m-cresol|6-Amyl-m-cresol|6-n-Amyl-m-cresol|6-n-Pentyl-m-cresol|amylmetacresolum|Phenol, 5-methyl-2-pentyl-|UNII-05W904P57F|2-Amyl-5-methylphenol|CHEBI:48213|05W904P57F|NCGC00180998-01|Amilmetacresol|Amilmetacresol [Spanish]|Amylmetacresolum [Latin]|Amylmetacresol [INN:BAN]|BRN 2440952|m-Cresol, 6-pentyl-|EINECS 215-094-0|Amyl metacresol|DSSTox_CID_26791|DSSTox_RID_81908|DSSTox_GSID_46791|3-06-00-02005 (Beilstein Handbook Reference)|SCHEMBL302197|CHEMBL1512677|DTXSID8046791|BAA30094|ZINC2039651|Tox21_112651|MFCD00127710|s6173|STL453583|AKOS015912095|DB13908|5-methyl-2-N-pentylphenol, AldrichCPR|DS-15450|CAS-1300-94-3|HY-121527|CS-0082471|FT-0620948|Amylmetacresol 100 microg/mL in Acetonitrile|A888790|SR-01000944860|Q1946346|SR-01000944860-1|W-108357. CAS No. 1300-94-3. Pack Sizes: 1mg;1g;10g. Product ID: 1300-94-3. Molecular formula: C12H18O. Mole weight: 178.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Amyloid β-peptide (1-42) human | Amyloid β-Peptide (12-28) (human), an Amyloid β-peptide fragment, binds with high affinity to α7-nicotinic ACh receptors. It impairs memory retention following central administration in mice. Uses: Implicated in alzheimer's disease. Group: Pharmaceutical. Alternative Names: β-Amyloid (1-42), human; beta-Amyloid (1-42) human; Amyloid Beta Protein Fragment 1-42; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine; Abeta 42 protein; amyloid beta-protein (1-42). CAS No. 107761-42-2. Pack Sizes: 1 mg. Product ID: BAT-006074. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Amyloid beta-peptide (25-35) | Amyloid beta-peptide(25-35), the fragment Aβ(25-35) of the Alzheimer's amyloid β-peptide, is functionally required for the neurotrophic and neurotoxic effects associated with Alzheimer's disease. Group: Pharmaceutical. Alternative Names: H-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-OH; glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionine; Amyloid β-Protein (25-35); Amyloid-Protein (25-35). CAS No. 131602-53-4. Pack Sizes: 10 mg. Product ID: BAT-010067. Molecular formula: C45H81N13O14S. Mole weight: 1060.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Amyloid β-peptide (42-1) human | Amyloid β-peptide (42-1) (human), is the predominant form of amyloid β-peptide found in the brains of patients with Alzheimer's disease. Uses: Implicated in alzheimer's disease. Group: Pharmaceutical. Alternative Names: H-Ala-Ile-Val-Val-Gly-Gly-Val-Met-Leu-Gly-Ile-Ile-Ala-Gly-Lys-Asn-Ser-Gly-Val-Asp-Glu-Ala-Phe-Phe-Val-Leu-Lys-Gln-His-His-Val-Glu-Tyr-Gly-Ser-Asp-His-Arg-Phe-Glu-Ala-Asp-OH; L-alanyl-L-isoleucyl-L-valyl-L-valyl-glycyl-glycyl-L-valyl-L-methionyl-L-leucyl-glycyl-L-isoleucyl-L-isoleucyl-L-alanyl-glycyl-L-lysyl-L-asparagyl-L-seryl-glycyl-L-valyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-phenylalanyl-L-valyl-L-leucyl-L-lysyl-L-glutaminyl-L-histidyl-L-histidyl-L-valyl-L-alpha-glutamyl-L-tyrosyl-glycyl-L-seryl-L-alpha-aspartyl-L-histidyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-aspartic acid; Amyloid beta (42-1) human; Amyloid b-Protein (42-1). CAS No. 317366-82-8. Pack Sizes: 10 mg. Product ID: BAT-010439. Molecular formula: C203H311N55O60S. Mole weight: 4514.04. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Anabasine | (±)-Anabasine is a a pyridine and piperidine alkaloid found in the Tree Tobacco plant. It acts as a nicotinic receptor agonist. Group: Pharmaceutical. Alternative Names: (+/-)-Anabasine; 3-(piperidin-2-yl)pyridine; DL-Anabasine; Rac-anabasine. CAS No. 13078-04-1. Pack Sizes: 1 g. Product ID: NP0029. Molecular formula: C10H14N2. Mole weight: 162.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Anacetrapib | Anacetrapib (MK0859) is a potent, selective, reversible rhCETP and mutant CETP(C13S) inhibitor with IC50 of 7.9 nM and 11.8 nM, increases HDL-C and decreases LDL-C, does not increase aldosterone or blood pressure. Group: Pharmaceutical. Alternative Names: MK-0859; MK 0859; MK0859; Anacetrapib. CAS No. 875446-37-0. Pack Sizes: 1 g. Product ID: B0084-181147. Molecular formula: C30H25F10NO3. Mole weight: 637.518. Custom synthesis is available. Send your inquiries for more information. | London |
| Anagrelide USP Related Compound A | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Group: Pharmaceutical. Alternative Names: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate; Anagrelide hydrochloride USP Related Compound A; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester; Anagrelide Related Compound A; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine ethyl ester; USP Anagrelide Related Impurity A; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine; Ethyl (2-amino-5,6-dichlorobenzyl)aminoacetate; Ethyl N-(6-amino-2,3-dichlorobenzyl)glycine; N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. CAS No. 70406-92-7. Pack Sizes: 1 g. Product ID: B2699-075619. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. CAS No. 339539-92-3. Pack Sizes: 50 mg. Product ID: B0084-463631. Molecular formula: C35H46N6O7. Mole weight: 662.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Anamorelin HCl | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, 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. Uses: For research used only. Group: Pharmaceutical. Alternative Names: RC 1291; RC1291; RC-1291; RC 1291 HCl; ONO-7643; ONO7643; ONO 7643; Anamorelin hydrochloride. CAS No. 861998-00-7. Pack Sizes: 100 mg. Product ID: B0084-462661. Molecular formula: C31H43ClN6O3. Mole weight: 583.174. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Anatabine | (±)-Anatabine is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 2,3'-Bipyridine, 1,2,3,6-tetrahydro-; (+/-)-1,2,3,6-Tetrahydro-2,3'-bipyridine; (+/-)-Anatabine; 1,2,3,6-Tetrahydro-2,3'-bipyridine; 2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (±)-; (RS)-Anatabine; (±)-1,2,3,6-Tetrahydro-2,3'-bipyridine; 1,2,3,6-Tetrahydro-2,3'-dipyridine. CAS No. 2743-90-0. Pack Sizes: 250 mg. Product ID: B1410-177777. Molecular formula: C10H12N2. Mole weight: 160.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Andrographolide | Andrographolide is a labdane diterpenoid that is the main bioactive component of the medicinal plant Andrographis paniculata. It has the effects of dispelling heat, detoxification, anti-inflammatory and relieving pain. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methyle ne-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxy-2-oxolanone. CAS No. 5508-58-7. Pack Sizes: 50 g. Product ID: NP1507. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Andrographoside | Andrographoside is a natural diterpenoid found in the herbs of Andrographis paniculata. Due to its glucoside groups, andrographiside may act as strong antioxidants. Uses: Antioxidants. Group: Pharmaceutical. Alternative Names: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-5-[(β-D-Glucopyranosyloxy)methyl]decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3H)-furanone; 2(3H)-Furanone, 3-[2-[5-[(β-D-glucopyranosyloxy)methyl]decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-, [1R-[1α[E(S*)],4aβ,5α,6α,8aα]]-; Andrographiside; Andrographolide 19-O-β-D-glucuronide. CAS No. 82209-76-5. Pack Sizes: 1 mg. Product ID: NP1637. Molecular formula: C26H40O10. Mole weight: 512.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Andropanolide | Andropanolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: Isoandrographolide. CAS No. 869807-57-8. Pack Sizes: 5 mg. Product ID: NP1685. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarrhena B | Anemarrhena B is a natural compound isolated from the herbs of Anemarrhena asphodeloides. Group: Pharmaceutical. Alternative Names: 2-[(1S)-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propyl]-4-[3-(4-hydroxyphenyl)propyl]-5-methoxyphenol. CAS No. 1627521-95-2. Pack Sizes: 1 mg. Product ID: NP5059. Molecular formula: C32H34O6. Mole weight: 514.618. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarrhenasaponin A2 | Anemarrhenasaponin A2 is a steroidal saponins extracted from Anemarrhena Rhizoma. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), so widely used in traditional chinese medicine, has been known to have an anti-diabetic activity, anti-platelet aggregation activity and diuretic activity. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (2β,?3β,?5β,?25S)?-2-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-; (2β,3β,5β,25S)-2-Hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; MarKogenin 3-O-β-D-glucopyranosyl-(1→2)-β-D-galactopyranoside; Marcogenin 3-O-β-D-glucopyranosyl-(1→2)-β-D-galactopyranoside; Schidigerasaponin F2. CAS No. 117210-12-5. Pack Sizes: 10 mg. Product ID: B0005-479884. Molecular formula: C39H64O14. Mole weight: 756.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarrhenasaponin I | Anemarrhenasaponin I is a steroidal saponins extracted from Anemarrhena Rhizoma. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), so widely used in traditional chinese medicine, has been known to have an anti-diabetic activity anti-platelet aggregation activity and diuretic activity. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,?5β,?15α)?-15,?22-dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-; (3β,5β,15α)-15,22-Dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; 22-Hydroxy-5β-furostan-3β,15α-diol 3-O-β-D-glucopyranosyl-(1→2)-β-D-galactopyranoside; Anemarrhenasaponin 1. CAS No. 163047-21-0. Pack Sizes: 20 mg. Product ID: B0005-479858. Molecular formula: C39H66O14. Mole weight: 758.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarrhenasaponin Ia | Anemarrhenasaponin Ia is a steroidal saponins extracted from Anemarrhena Rhizoma.The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae) is a famous traditional chinese medicine with anti-diabetic activity, anti-platelet aggregation activity and diuretic activity. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,?5β,?15α)?-15-hydroxy-22-methoxyfurostan-3-yl 2-O-β-D-glucopyranosyl-; (3β,5β,15α)-15-Hydroxy-22-methoxyfurostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; Anemarrhenasaponin 1a; Anemarrhenasaponin Ia. CAS No. 221317-02-8. Pack Sizes: 10 mg. Product ID: B0005-479885. Molecular formula: C40H68O14. Mole weight: 772.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarrhenasaponin III | Anemarrhenasaponin III is a steroidal saponins extracted from Anemarrhena Rhizoma. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,?5β,?15α,?25S)?-15-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-; β-D-Galactopyranoside, (3β,?5β,?15α,?25S)?-15-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-. CAS No. 163047-23-2. Pack Sizes: 10 mg. Product ID: B0005-479886. Molecular formula: C39H64O14. Mole weight: 756.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarsaponin BIII | Anemarsaponin BIII is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Group: Pharmaceutical. Alternative Names: Anemarsaponin B3; Pseudoprototimosaponin AIII; Timosaponin B. CAS No. 142759-74-8. Pack Sizes: 10 mg. Product ID: B0005-465812. Molecular formula: C45H74O18. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarsaponin E | Anemarsaponin E is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Group: Pharmaceutical. Alternative Names: (3beta,5beta,25S)-26-(beta-D-glucopyranosyloxy)-22-methoxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-Galactopyranoside; Timosaponin B I; AneMarsaponin BI. CAS No. 136565-73-6. Pack Sizes: 10 mg. Product ID: B0005-464362. Molecular formula: C46H78O19. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemoside A3 | Pulchinenoside A3 is extracted from the roots of Pulsatilla chinensis. It is an attractive candidate for further development as a cognitive enhancer capable of alleviating memory dysfunctions associated with aging and neurodegenerative diseases. Group: Pharmaceutical. Alternative Names: (3beta,4alpha)-3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy]-23-hydroxylup-20(29)-en-28-oic acid; Pulchinenoside A; Anemoside A3. CAS No. 129724-84-1. Pack Sizes: 20 mg. Product ID: B0005-464604. Molecular formula: C41H66O12. Mole weight: 751. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemoside B4 | Anemoside B4 is extracted from the herb of Pulsatilla chinensis (Bge.) Regel. It inhibited the secretion of IL-10. Group: Pharmaceutical. Alternative Names: Chinensioside A; Pulchinenoside C; Pulsatilla saponin B4. CAS No. 129741-57-7. Pack Sizes: 20 mg. Product ID: NP7038. Molecular formula: C59H96O26. Mole weight: 1221.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Angelol A | Angelol A is a coumarin isolated from Angelica pubescens. It is passive diffusion as the dominating process in Caco-2 cell monolayer model. Group: Pharmaceutical. Alternative Names: [(1R,2S)-1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate. CAS No. 19625-17-3. Pack Sizes: 5 mg. Product ID: B2703-334417. Molecular formula: C20H24O7. Mole weight: 376.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Angelol B | Angelol B is a coumarin isolated from Angelica pubescens. It is passive diffusion as the dominating process in Caco-2 cell monolayer model. Group: Pharmaceutical. CAS No. 83156-04-1. Pack Sizes: 5 mg. Product ID: B2703-334422. Molecular formula: C20H24O7. Mole weight: 376.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Angeloyl gomisin H | Angeloyl gomisin H is an intriguing natural compound isolated from Schisandra chinensis, showcasing remarkable anti-inflammatory and antioxidant properties, aiding in studying inflammatory afflictions, including arthritis. Group: Pharmaceutical. Alternative Names: Angeloylgomisin H; (2Z)-2-Methyl-2-butenoic acid (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester. CAS No. 66056-22-2. Pack Sizes: 20 mg. Product ID: NP3983. Molecular formula: C28H36O8. Mole weight: 500.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Angeloylisogomisin O | Angeloylisogomisin O isolated from the fruits of Schizandra chinensis. Group: Pharmaceutical. Alternative Names: (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)- 2-methyl-2-butenoate. CAS No. 83864-70-4. Pack Sizes: 1 mg. Product ID: NP3966. Molecular formula: C28H34O8. Mole weight: 498.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Angenomalin | Angenomalin is found in the roots of Angelica dahurica. Group: Pharmaceutical. Alternative Names: Majurin. CAS No. 18199-64-9. Pack Sizes: 5 mg. Product ID: B2703-334762. Molecular formula: C14H12O3. Mole weight: 228.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Angiotensin A | Angiotensin A is a potent endogenous vasoconstrictor octapeptide. It is a derivative of angiotensin II (Ang II) that differs from Ang II in having alanine instead of aspartic acid as the first amino acid. It shows similar affinity for AT1 and AT2 receptors as angiotensin II with Ki values of 1.6 and 2.3 nM in vitro. It causes pressor and renal vasoconstrictor effects in rodents by the AT1 receptor. It is inhibited by Candesartan but not by AT2 receptor ligands in vivo. It also increases inositol phosphate accumulation with a similar potency to Ang II with EC50 value of 6.7 nM. Group: Pharmaceutical. Alternative Names: Ala-Angiotensin III; H-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Ang A; Angiotensin II, 1-L-alanine-5-L-isoleucine-; L-alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine. CAS No. 51833-76-2. Pack Sizes: 10 mg. Product ID: BAT-015367. Molecular formula: C49H71N13O10. Mole weight: 1002.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Angiotensin I human acetate salt hydrate | Angiotensin 1 (Human), an endogenous peptide substrate for angiotensin converting enzyme (ACE), is precursor to the vasoconstrictor peptide angiotensin II. Group: Pharmaceutical. Alternative Names: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-OH.CH3CO2H.H2O. CAS No. 70937-97-2. Pack Sizes: 50 mg. Product ID: BAT-010760. Molecular formula: C64H95N17O17. Mole weight: 1374.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Angiotensin II (5-8), human | Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II. Group: Pharmaceutical. Alternative Names: Angiotensin (5-8); H-IHPF-OH; L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II (5-8) (human, rat, mouse). CAS No. 34233-50-6. Pack Sizes: 100 mg. Product ID: BAT-009291. Molecular formula: C26H36N6O5. Mole weight: 512.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Angoroside C | Angoroside C is an anti-inflammatory compound isolated from the roots of Scrophularia ningpoensis Hemsl. Angoroside C acts as an inhibitor of prostaglandin E2 release in mice. Group: Pharmaceutical. Alternative Names: 2-(3-hydroxy-4-methoxyphenyl)ethyl alpha-L-arabinopyranosyl-(1->6)-[6-deoxy-alpha-L-talopyranosyl-(1->3)]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside. CAS No. 115909-22-3. Pack Sizes: 1mg;1g;10g. Product ID: NP5201. Molecular formula: C36H48O19. Mole weight: 784.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Anhydro abiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine; 3-((8R,9S,10R,13S,14S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 17-(3-Pyridyl)androsta-3,5,16-triene. CAS No. 154229-20-6. Pack Sizes: 10 mg. Product ID: B0038-007225. Molecular formula: C24H29N. Mole weight: 331.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Anhydrochlortetracycline hydrochloride | Anhydrochlortetracycline is a degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It strongly inhibits the growth of Streptomyces aureofaciem, and shows a rather specific activity against actinomycetes. Group: Pharmaceutical. Alternative Names: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; Anhydro Chlortetracyline Monohydrochloride; [4S-(4α,4aα,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. CAS No. 65490-24-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04204. Molecular formula: C22H22Cl2N2O7. Mole weight: 497.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Anhydroglycinol | Anhydroglycinol is isolated from the herbs of Derris robusta. Group: Pharmaceutical. Alternative Names: 3,9-Dihydroxypterocarp-6a-en; 6H-[1]benzofuro[3,2-c]chromene-3,9-diol. CAS No. 67685-22-7. Pack Sizes: 1 mg. Product ID: NP4803. Molecular formula: C15H10O4. Mole weight: 254.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Anhydrous Borax | Sodium Tetraborate, is an important boron compound, which has a wide variety of applications. It is a component of many detergents, cosmetics, and enamel glazes. It is also used to make buffer solutions in biochemistry, as a fire retardant, as an anti-fungal compound for fiberglass, as a flux in metallurgy, neutron-capture shields for radioactive sources, a texturing agent in cooking, and as a precursor for other boron compounds. Group: Pharmaceutical. Alternative Names: Anhydrous borax; anhydrousborax; Antipyoninum; B4-Na2-O7; borates,tetra,sodiumsalt,anhydrous; borates,tetra,sodiumsalts(anhydrous); borates,tetra,sodiumsalts(pentahydrate); borax(anhydrous). CAS No. 1330-43-4. Pack Sizes: 1mg;1g;10g. Product ID: 1330-43-4. Molecular formula: Na2B4O7. Mole weight: 201.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Anidulafungin | Anidulafungin, is a semisynthetic echinocandin that inhibits glucan synthase, an enzyme important in the formation of (1→3)-β-D-glucan, a major fungal cell wall component, and thus is used as an antifungal drug. Group: Pharmaceutical. Alternative Names: Eraxis; Ecalta; LY303366; 1-[(4R,5R)-4,5-dihydroxy-N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-echinocandin B. CAS No. 166663-25-8. Pack Sizes: 100 mg. Product ID: BBF-03844. Molecular formula: C58H73N7O17. Mole weight: 1140.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Anidulafungin Impurity A | Anidulafungin Impurity A is a degradation impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Group: Pharmaceutical. Alternative Names: Anidulafungin Open-chain Degradant. Pack Sizes: 1 mg. Product ID: B2694-292578. Molecular formula: C58H73N7O17. Mole weight: 1140.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Anidulafungin Impurity B | Anidulafungin Impurity B is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292579. Molecular formula: C57H71N7O17. Mole weight: 1126.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Anidulafungin Impurity D | Anidulafungin Impurity D is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292581. Molecular formula: C59H75N7O17. Mole weight: 1154.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Anidulafungin Impurity E | Anidulafungin Impurity E is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292582. Molecular formula: C57H71N7O17. Mole weight: 1126.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Anidulafungin Impurity F | Anidulafungin Impurity F is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292583. Molecular formula: C82H95N7O19. Mole weight: 1482.69. Custom synthesis is available. Send your inquiries for more information. | London |
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