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 | |
|---|---|---|
| Menaquinone 4 | Menaquinone 4 is a homolog of vitamin K2 with four isoprene residue in its side chain. Menaquinone 4 is the most common type of vitamin K2 and can be used for the pain of osteoporosis. Uses: Hemostatics. Group: Pharmaceutical. Alternative Names: 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-; 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-; 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]-; 2-Methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-1,4-naphthalenedione; 2-Methyl-3-geranylgeranyl-1,4-naphthoquinone; Glakay; K-viton; Kaytwo; Menaquinone K4; Menatetrenone; MK-4; Vitamin K2; Vitamin K2(20); Vitamin K2-4; Vitamin MK 4. CAS No. 863-61-6. Pack Sizes: 500 mg. Product ID: B1963-078553. Molecular formula: C31H40O2. Mole weight: 444.65. Custom synthesis is available. Send your inquiries for more information. |  London |
| Menaquinone 5 | Menaquinone 5 is a variant of Vitamin K2, orchestrating an indispensable role in the intertwining researchs of blood coagulation and skeletal robustness. Uses: Vitamin (prothrombogenic). Group: Pharmaceutical. Alternative Names: Menaguinone. CAS No. 1182-68-9. Pack Sizes: 5 mg. Product ID: B2694-120617. Molecular formula: C36H48O2. Mole weight: 512.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Menaquinone 6 | Menaquinone 6 is a vitamin K2 homolog. Group: Pharmaceutical. Alternative Names: Farnoquinone; Menaquinone-6; Vitamin MK6; Vitamin K2(30); 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-dione. CAS No. 84-81-1. Pack Sizes: 5 mg. Product ID: B1963-260272. Molecular formula: C41H56O2. Mole weight: 580.897. Custom synthesis is available. Send your inquiries for more information. | London |
| Menaquinone 7 | Menaquinone 7 is a form of vitamin K2, which includes nine related compounds. Menaquinone 7 is a long-chain menaquinone that is synthesized by Escherichia coli bacteria in the gut. It can be used as a supplement for bone health. Menaquinone 7 can be used as vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: MENAQUINONE-7; (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Menaquinone K7; Vitamin K2(35); Vitamin MK 7; Menlaquinone 7. CAS No. 2124-57-4. Pack Sizes: 20 mg. Product ID: BBF-05784. Molecular formula: C46H64O2. Mole weight: 649. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Menthofuran | (+)-Menthofuran is a naturally occurring organic compound classified as a monoterpenoid. It is utilized as an insecticide, and an antimicrobial substance. Group: Pharmaceutical. Alternative Names: (R)-Menthofuran; (R)-3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran. CAS No. 17957-94-7. Pack Sizes: 1 g. Product ID: B1370-082437. Molecular formula: C10H14O. Mole weight: 150.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Meobal-[d3] | Meobal-[d3] is a deuterium labelled Meobal, an acetylcholinesterase inhibitor used as an insecticide. Group: Pharmaceutical. Alternative Names: Meobal-d3. Pack Sizes: 10 mg. Product ID: BLP-014105. Molecular formula: C10H10D3NO2. Mole weight: 182.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Meperfluthrin | Meperfluthrin is used as a pesticide. Group: Pharmaceutical. Alternative Names: (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl Ester. CAS No. 915288-13-0. Pack Sizes: 1mg;1g;10g. Product ID: 915288-13-0. Molecular formula: C17H16Cl2F4O3. Mole weight: 415.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Mepiroxol | Mepiroxol is an antihyperlipidemic. Group: Pharmaceutical. Alternative Names: 3-Pyridinemethanol N-oxide; 3-Pyridylcarbinol N-oxide; Lysateril; 3-Pyridinemethanol 1-oxide; 3-(Hydroxymethyl)pyridine 1-oxide. CAS No. 6968-72-5. Pack Sizes: 1mg;1g;10g. Product ID: 6968-72-5. Molecular formula: C6H7NO2. Mole weight: 125.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Mepivacaine | Mepivacaine is the local anesthetic agent most commonly used for regional or intrasynovial analgesia of the foot. Group: Pharmaceutical. Alternative Names: 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-; 2',6'-Pipecoloxylidide, 1-methyl-; N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide; (±)-Mepivacaine; 1-Methyl-2',6'-pipecoloxylidide; DL-Mepivacaine; APF 135; Carbocain; Carbocaine; Carbocaine-V; Mepicaine; MepiSV; Scandicain; Scandicaine; Scandinibsa; Tevacaine. CAS No. 96-88-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3383. Molecular formula: C15H22N2O. Mole weight: 246.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Mepramidil HCl | Mepramidil, also referred to PF-26, is a drug to treat stable coronary artery disease. Group: Pharmaceutical. Alternative Names: 3,3-diphenylpropyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]azanium;chloride; PF-26; PF26; PF 26; Mepramidil. CAS No. 23891-60-3. Pack Sizes: 1mg;1g;10g. Product ID: 23891-60-3. Molecular formula: C28H34ClNO5. Mole weight: 500.032. Custom synthesis is available. Send your inquiries for more information. | London |
| Mequidox | Mequidox is a broad-spectrum antibacterial drug whose antibacterial mechanism is to inhibit the synthesis of deoxyribonucleic acid (DNA) in the bacteria. It has a strong inhibitory effect on most bacteria, has a stronger effect on Gram-negative bacteria, and is also effective on dense spirals. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)-3-methylquinoxaline 1,4-dioxide; GS-7443; 3-Methyl-2-quinoxalinemethanol 1,4-dioxide; 2-Quinoxalinemethanol, 3-methyl-, 1,4-dioxide. CAS No. 16915-79-0. Pack Sizes: 1mg;1g;10g. Product ID: 16915-79-0. Molecular formula: C10H10N2O3. Mole weight: 206.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mequindox | Mequindox is a synthetic quinoxaline drug. Mequindox can be used for swine dysentery and bacterial enteritis caused by treponema. Group: Pharmaceutical. Alternative Names: 2-Acetyl-3-methylquinoxaline 1,4-dioxide. CAS No. 13297-17-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2624. Molecular formula: C11H10N2O3. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Meranzin | Meranzin is isolated from the peel of Citrus maxima. It can induce similar effect to Fructus Aurantii on intestinal motility and partly it was mediated by stimulation of H1 histamine receptors. Group: Pharmaceutical. Alternative Names: 8-[[(S)-3,3-Dimethyloxiranyl]methyl]-7-methoxy-2H-1-benzopyran-2-one. CAS No. 23971-42-8. Pack Sizes: 5 mg. Product ID: NP1077. Molecular formula: C15H16O4. Mole weight: 260.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003E | Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Mer NF5003E; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-6-(hydroxymethyl)-1',1',4'a,6'-tetramethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-98-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03218. Molecular formula: C23H32O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mer-NF5003F | Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Stachybotrydial; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (2R,2'R,4a'S,6'R,8a'S)-; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R-(1'alpha,2'alpha,4'aalpha,6'aalpha,8'aalpha))-. CAS No. 149598-70-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03216. Molecular formula: C23H30O5. Mole weight: 386.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Meropenem EP Impurity B | Meropenem EP Impurity B is an impurity of Meropenem. Meropenem is a broad-spectrum β-lactam, which is used in complicated intra-abdominal infections. Group: Pharmaceutical. Alternative Names: Meropenem Dimer; 4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid, (4R,5S,6S)-3-(((3S,5S)-1-((2S,3R)-2-((2S,3R)-5-Carboxy-4-(((3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl)thio)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl)-3-hydroxybutanoyl)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-. CAS No. 166901-45-7. Pack Sizes: 10 mg. Product ID: B1370-183396. Molecular formula: C34H50N6O10S2. Mole weight: 766.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Meropenem Trihydrate | Meropenem Trihydrate is a carbapenem antibiotic, which has broad spectrum antibacterial activity. Group: Pharmaceutical. Alternative Names: [4R-[3(3S*,5S*),4α,5β,6β(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; SM-7338. CAS No. 119478-56-7. Pack Sizes: 100 mg. Product ID: BBF-04632. Molecular formula: C17H25N3O5S.3H2O. Mole weight: 437.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Group: Pharmaceutical. Alternative Names: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. CAS No. 139504-50-0. Pack Sizes: 40 mg(95%+). Product ID: BBF-05777. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Mesaconitine | Mesaconitine has antinociceptive activity through cyclic AMP and stimulation of the central β-adrenergic system. Group: Pharmaceutical. Alternative Names: N-desethyl-N-methylaconitine. CAS No. 2752-64-9. Pack Sizes: 20 mg. Product ID: NP0567. Molecular formula: C33H45NO11. Mole weight: 631.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Mesalamine Impurity P | 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Group: Pharmaceutical. Alternative Names: 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid; 5-Amino-2-hydroxy-4'-sulfo-[1,1'-Biphenyl]-3-carboxylic Acid. CAS No. 887256-40-8. Pack Sizes: 10 mg. Product ID: B2694-472854. Molecular formula: C13H11NO6S. Mole weight: 309.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Mesalamine Impurity S | An impurity of mesalamine. Mesalamine is a medication used to treat ulcerative colitis. Group: Pharmaceutical. Alternative Names: N-(2-carboxy-4-aminophenyl)-5-aminosalicylic Acid; 5-Amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic Acid; 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. CAS No. 1797983-23-3. Pack Sizes: 10 mg. Product ID: B2694-472850. Molecular formula: C14H12N2O5. Mole weight: 288.26. Custom synthesis is available. Send your inquiries for more information. | London |
| meso-2,3-Dimercaptosuccinic acid | meso-2,3-Dimercaptosuccinic Acid is used as a chelating agent and masking agent for cadmium in EDTA titration of zinc. Detoxification of heavy metal. Uses: Api. Group: Pharmaceutical. Alternative Names: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid. CAS No. 304-55-2. Pack Sizes: 10 g. Product ID: B0046-463795. Molecular formula: C4H6O4S2. Mole weight: 182.22. Custom synthesis is available. Send your inquiries for more information. | London |
| meso-2,3-Dimethylsuccinic acid | meso-2,3-Dimethylsuccinic acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2R,3S)-2,3-dimethylsuccinic acid; erythro-2,3-Dimethylsuccinic acid. CAS No. 608-40-2. Pack Sizes: 25 g. Product ID: B1370-322627. Molecular formula: C6H10O4. Mole weight: 146.14. Custom synthesis is available. Send your inquiries for more information. | London |
| meso-CH2Br-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BODIPY 493/503 Methyl Bromide; 8-Bromomethyl-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-S-indacene. CAS No. 216434-81-0. Pack Sizes: 10 mg. Product ID: B1370-102399. Molecular formula: C14H16BBrF2N2. Mole weight: 341.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Mesuaxanthone A | Mesuaxanthone A is a natural xanthone found in the herbs of Calophyllum inophyllum L. Group: Pharmaceutical. Alternative Names: 1,5-Dihydroxy-3-methoxyxanthone. CAS No. 3561-81-7. Pack Sizes: 1 mg. Product ID: NP7250. Molecular formula: C14H10O5. Mole weight: 258.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mesupron | Mesupron is the second generation serine protease inhibitor prodrug targeting the human urokinase plasminogen activator (uPA) system with potential antineoplastic and antimetastatic activities. Group: Pharmaceutical. Alternative Names: 1-Piperazinecarboxylic acid, 4-[(2S)-3-[3-[(hydroxyamino)iminomethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]propyl]-, ethyl ester; Ethyl 4-[(2S)-3-[3-[(hydroxyamino)iminomethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]propyl]-1-piperazinecarboxylate; (S)-Ethyl 4-(3-(3-(N-hydroxycarbamimidoyl)phenyl)-2-(2,4,6-triisopropylphenylsulfonamido)propanoyl)piperazine-1-carboxylate; WX 671; WX671; WX-671. CAS No. 590368-25-5. Pack Sizes: 5 mg. Product ID: B0084-462232. Molecular formula: C32H47N5O6S. Mole weight: 629.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Metalaxyl | Metalaxyl is an agricultural fungicide used in food crops, shrubs and turf. Group: Pharmaceutical. Alternative Names: Ridomil; Allegiance; Metanaxin; N-(2,6-Dimethylphenyl)-N-(2-methoxyacetyl)alanine Methyl Ester. CAS No. 57837-19-1. Pack Sizes: 5 g. Product ID: B0046-094869. Molecular formula: C15H21NO4. Mole weight: 279.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Metamizole EP Impurity B | Metamizole EP Impurity B is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Group: Pharmaceutical. Alternative Names: 4-Amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-Aminophenazone; 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 4-Aminoantipyrine; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one; Minoazophene; Metapirazone; 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone; 4-AAP; 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one; 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone; 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone; Aminoantipyrine; Aminoazophene; Ampyrone; NSC 60242; Solvapyrin A. CAS No. 83-07-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2985. Molecular formula: C11H13N3O. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Metamizole EP Impurity C | Metamizole EP Impurity C is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Group: Pharmaceutical. Alternative Names: 1,5-Dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-(N-Methyl)-aminoantipyrine; 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; N-Methyl-4-aminoantipyrine; Noramidopyrine; Noraminopyrine; 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 1,5-Dimethyl-4-methylamino-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-(Methylamino)antipyrine; 4-Monomethylaminophenazone; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N-Methyl-4-aminophenazone; N-Methylaminoantipyrine; N-Methylaminophenazone. CAS No. 519-98-2. Pack Sizes: 20 mg. Product ID: NP3681. Molecular formula: C12H15N3O. Mole weight: 217.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Metamizole EP Impurity D | Metamizole EP Impurity D is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 1,5-Dimethyl-4-(dimethylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; NSC 4993; NSC-4993; NSC4993; Amidazophen; Amidophen; Aminophenazone; 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-; (Dimethylamino)analgesine; 4-(Dimethylamino)antipyrine; 4-Dimethylaminophenazone; 4-N,N-Dimethylaminoantipyrine; Brufaneuxol; Dereuma; Febron; Itamidone; Mamallet A; Netsusarin; NSC 4993; Piramidone. CAS No. 58-15-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2659. Molecular formula: C13H17N3O. Mole weight: 231.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Metamizole sodium | metamizole sodium is a non-steroidal anti-inflammatory drug (NSAID) with a selective inhibitory activity in COX-3 used for the treatment of acute pain. Uses: Antipyretics. Group: Pharmaceutical. Alternative Names: dipyrone; Metamizole sodium; Analgin; Methampyrone. CAS No. 68-89-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2633. Molecular formula: C13H16N3NaO4S. Mole weight: 333.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Metaraminol Bitartrate | Metaraminol is a stereoisomer of meta-hydroxynorephedrine, acting as an adrenergic agonist that increases both systolic and diastolic blood pressure. It can be used in the prevention and treatment of hypotension, particularly as a complication of anesthesia. Uses: Adrenergic alpha-1 receptor agonists. Group: Pharmaceutical. Alternative Names: Metaraminol (+)-Bitartrate Salt; Metaraminol (Tartrate). CAS No. 33402-03-8. Pack Sizes: 10 g. Product ID: B2693-066359. Molecular formula: C9H13NO2.C4H6O6. Mole weight: 317.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Metasequoic acid A | Metasequoic acid A is a natural compound found in several plants. Group: Pharmaceutical. Alternative Names: (E)-5-((1aR,3aR,4S,7aS,7bS)-3a,7b-dimethyl-5-methylenedecahydro-1H-cyclopropa[a]naphthalen-4-yl)-3-methylpent-2-enoic acid. CAS No. 113626-22-5. Pack Sizes: 5 mg. Product ID: NP1221. Molecular formula: C20H30O2. Mole weight: 302.458. Custom synthesis is available. Send your inquiries for more information. | London |
| Metformin-[d6] Hydrochloride | Metformin-[d6] Hydrochloride is a labelled Metformin, which is used as an oral hypoglycemic agent. Group: Pharmaceutical. Alternative Names: 1,1-Dimethylbiguanide-d6 (hydrochloride); 1,1-di(methyl-d3)biguanide hydrochloride. CAS No. 1185166-01-1. Pack Sizes: 5 mg. Product ID: BLP-013103. Molecular formula: C4H6D6ClN5. Mole weight: 171.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Metformin EP Impurity B | Metformin EP Impurity B is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Guanylmelamine is a guanidino compound with antitumor activity. It is also a neoplasm inhibitor. Group: Pharmaceutical. Alternative Names: Guanylmelamine; N-(4-Amino-3,6-dihydro-6-imino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-s-triazin-2-yl)-guanidine; (Aminoiminomethyl)-1,3,5-triazine-2,4,6-triamine; Monoguanylmelamine. CAS No. 4405-8-7. Pack Sizes: 50 mg. Product ID: B1163-255433. Molecular formula: C4H8N8. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Methacycline hydrochloride | Methacycline HCl is a tetracycline antibiotic, and also an inhibitor of epithelial-mesenchymal transition (EMT) with IC50 of roughly 5 μM, used to treat various infections. Methacycline is active against a wide range of Gram-positive and Gram-negative organisms. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Rondomycin. CAS No. 3963-95-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04019. Molecular formula: C22H22N2O8.HCl. Mole weight: 478.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Methanesulfonamide | Methanesulfonamide is used in biological studies to predict binding affinity and binding mode of protein ligand complexes. Group: Pharmaceutical. Alternative Names: Methylsulfonamide; Methanesulphonamide; Methane sulfonamide. CAS No. 3144-09-0. Pack Sizes: 1 kg. Product ID: B1370-313027. Molecular formula: CH5NO2S. Mole weight: 95.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Methiocarb-[d3] | Methiocarb-[d3] is the labelled analogue of Methiocarb. Methiocarb is a carbamate pesticide that protects crops from insects and fungus. Group: Pharmaceutical. Alternative Names: Methiocarb D3. CAS No. 1581694-94-1. Pack Sizes: 10 mg. Product ID: BLP-012442. Molecular formula: C11H12D3NO2S. Mole weight: 228.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Methiocarb Sulfone-[d3] | Methiocarb Sulfone-[d3] is a deuterium labelled Methiocarb Sulfone, a pesticide which is used in the protection of crops from insects and fungus. Group: Pharmaceutical. Alternative Names: Methiocarb sulfone-d3; Methiocarb-sulfone D3 (N-methyl D3). Pack Sizes: 10 mg. Product ID: BLP-014108. Molecular formula: C11H12D3NO4S. Mole weight: 260.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Methiocarb sulfoxide-[d3] | An isotope labelled Methiocarb Sulfoxide, a pesticide which is used in the protection of crops from insects and fungus. Group: Pharmaceutical. Alternative Names: Methylcarbamic Acid 4-(Methylsulfinyl)-3,5-xylyl Ester-d3; 3,5-Dimethyl-4-(methylsulfinyl)phenol Methylcarbamate-d3; 4-(Methylsulfinyl)-3,5-xylenol Methylcarbamate-d3; 4-(Methylsulfinyl)-3,5-xylyl Methylcarbamate-d3; BAY 41791-d3; Bay 37344 Sulfoxide-d3. Pack Sizes: 10 mg. Product ID: BLP-014104. Molecular formula: C11H12D3NO3S. Mole weight: 244.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Methoprene | Methoprene is a juvenile hormone (JH) analog which can be used as a biological pesticide. Uses: A biological pesticide. Group: Pharmaceutical. Alternative Names: ZPA 1019; ZPA-1019; ZPA1019; (2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-Dodecadienoic Acid 1-Methylethyl Ester. CAS No. 40596-69-8. Pack Sizes: 1 g. Product ID: B2693-068246. Molecular formula: C19H34O3. Mole weight: 310.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate | Methotrexate(WR19039; CL14377) can interfere with the growth of certain cells of the body, especially cells that reproduce quickly, such as cancer cells, bone marrow cells, and skin cells. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: WR19039; CL14377; WR 19039; WR-19039; CL 14377; CL-14377. CAS No. 59-05-2. Pack Sizes: 10 g. Product ID: BADC-00037. Molecular formula: C20H22N8O5. Mole weight: 454.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate disodium | Methotrexate (Amethopterin) disodium, an antimetabolite and antifolate agent, inhibits the dihydrofolate reductase, thereby preventing the conversion of folic acid into tetrahydrofolate, and inhibiting DNA synthesis. Methotrexate disodium, also an immunosuppressant and antineoplastic agent, is used for the research of rheumatoid arthritis and a number of different cancers (such as acute lymphoblastic leukemia). Group: Pharmaceutical. Alternative Names: Amethopterin Sodium; Methotrexate Lederle; Metoart; Metotrexato Lederle; Sodium Methotrexate; N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid Disodium Salt; 4-amino-n(sup10)-methyl pteroyl glutamic acid disodium salt; amethopterin sodium. CAS No. 7413-34-5. Pack Sizes: 1 g. Product ID: B1335-076226. Molecular formula: C20H20N8Na2O5. Mole weight: 498.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity B | Aminopterin (Methotrexate EP Impurity B) is a folic acid antagonist. It is actively transported into cells by the folate transporter. It is also an impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Group: Pharmaceutical. Alternative Names: Aminopterin; N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid; 4-Aminofolic Acid; 4-Aminopteroyl-L-glutamic Acid; 4-Amino-PGA. CAS No. 54-62-6. Pack Sizes: 500 mg. Product ID: B2694-071237. Molecular formula: C19H20N8O5. Mole weight: 440.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity C | An impurity of Methotrexate, which is an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Group: Pharmaceutical. Alternative Names: Methopterine; N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid; N-[p-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid; N-[p-[[(2-Amino-4-hydroxy-6-pteridinyl)methyl]methylamino]benzoyl]glutamic Acid; N-[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid; 10-Methylfolic Acid; N10-Methyl Folic Acid; 10-Methylpteroylglutamic Acid; N10-Methylpteroylglutamic Acid; Methotrexate USP Related Compound C; Methotrexate Related Compound C; (4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic acid. CAS No. 2410-93-7. Pack Sizes: 100 mg. Product ID: B1370-184179. Molecular formula: C20H21N7O6. Mole weight: 455.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity D | An impurity of Methotrexate, which is an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Group: Pharmaceutical. Alternative Names: Metfol-B; N10-Methyl Pteroic Acid; N10-Methylpteroic acid; 4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)(methyl)amino)benzoic acid. CAS No. 5623-18-7. Pack Sizes: 250 mg. Product ID: B1370-184185. Molecular formula: C15H14N6O3. Mole weight: 326.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity E | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. This impurity also exhibits antitumor activity. Group: Pharmaceutical. Alternative Names: DAMPA; Deoxyaminopteroic acid; 4-Amino-4-deoxy-10-methylpteroic Acid; 2,4-Diamino-N10-methylpteroic Acid; 4-Amino-4-deoxy-N10-methylpteroic Acid. CAS No. 19741-14-1. Pack Sizes: 500 mg. Product ID: B2694-181244. Molecular formula: C15H15N7O2. Mole weight: 325.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity I | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Group: Pharmaceutical. Alternative Names: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid 1-Methyl Ester; Methotrexate alpha-methyl ester; Methotrexate α-Methyl Ester. CAS No. 66147-29-3. Pack Sizes: 100 mg. Product ID: B1370-472912. Molecular formula: C21H24N8O5. Mole weight: 468.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity L | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. This impurity also acts as an inhibitor of human DNA methyltransferase. Group: Pharmaceutical. Alternative Names: N-(4-(Methylamino)benzoyl)-L-glutamic acid; N-(p-(Methylamino)benzoyl)glutamic acid; (p-Methylaminobenzoyl)-L-glutamic Acid; N-[p-(Methylamino)benzoyl]-L-glutamic acid; NSC 138419. CAS No. 52980-68-4. Pack Sizes: 100 mg. Product ID: B2694-438505. Molecular formula: C13H16N2O5. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Methoxychlor | Methoxychlor is used as a pesticide. Group: Pharmaceutical. Alternative Names: 1,1'-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene]; Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-; 1,1,1-Trichloro-2,2-bis(4-methoxyphenyl)ethane; 1,1,1-Trichloro-2,2-bis(4-methoxyphenyl)ethylene; 1,1,1-Trichloro-2,2-bis(p-methoxyphenyl)ethane; 1,1,1-Trichloro-2,2-di(4-methoxyphenyl)ethane; 1,1-Bis(p-methoxyphenyl)-2,2,2-trichloroethane; 2,2,2-Trichloro-1,1-bis(4-methoxyphenyl)ethane; 2,2-Bis(4-methoxyphenyl)-1,1,1-trichloroethane; 2,2-Bis(p-methoxyphenyl)-1,1,1-trichloroethane; 2,2-Di-p-anisyl-1,1,1-trichloroethane; 4,4'-(2,2,2-Trichloroethylidene)dianisole; Di(p-methoxyphenyl)(trichloromethyl)methane; Dimethoxy-DDT; DMDT; Marlate; Mesox K; Methoxcide; Methoxy-DDT; Metox; Metox plynny; Mezox K; NSC 8945; p,p'-Dimethoxydiphenyltrichloroethane; p,p'-DMDT; p,p'-Methoxychlor. CAS No. 72-43-5. Pack Sizes: 1mg;1g;10g. Product ID: 72-43-5. Molecular formula: C16H15Cl3O2. Mole weight: 345.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Methscopolamine bromide | Methscopolamine is a muscarinic acetylcholine receptor blocker. Uses: Parasympatholytics. Group: Pharmaceutical. Alternative Names: N-Methyl scopolamine bromide; Scopolamine methyl bromide; DD-234; DD 234; DD234; Pamine; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide (1:1), (1α,2β,4β,5α,7β)-; 1αH,5αH-Tropanium, 6β,7β-epoxy-3α-hydroxy-8-methyl-, bromide, (-)-tropate; 3-Oxa-9-azoniatricyclo[3.3.1.0 ]nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, bromide, [7(S)-(1α,2β,4β,5α,7β)]-; N-Methylscopolammonium bromide; (-)-Scopolamine methobromide; (-)-Scopolamine methyl bromide; Ampyrox; Blocan; Diopal; Epoxymethamine bromide; Epoxytropine tropate methylbromide; Holopon; Hyoscine methobromide; Hyoscine methyl bromide; Lescopine bromide; Mescopil; Methylscopolamine bromide; N-Methylscopolaminium bromide; Neo-Avagal; NSC 120606; NSC 61809; Nutrop; Pamine bromide; Paraspan; Proscomide; Restropin; Scopolamine methobromide; U 5036. CAS No. 155-41-9. Pack Sizes: 5 g. Product ID: B2693-332737. Molecular formula: C18H24BrNO4. Mole weight: 398.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride | Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate HCl; 4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester, hydrochloride (1:1). CAS No. 1171535-51-5. Pack Sizes: 1 g. Product ID: BB077789. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Group: Pharmaceutical. Alternative Names: 1160293-25-3; methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate1-(2-chloroacetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl estermethyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester. CAS No. 1160293-25-3. Pack Sizes: 100 mg. Product ID: B2694-338804. Molecular formula: C12H10ClNO4. Mole weight: 267.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate | Azilsartan Impurity 1 is intermediate in the synthesis of angiotensin II receptor antagonist. Group: Pharmaceutical. Alternative Names: Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate; 1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic acid ethyl ester; 3-[(2'-Cyanobiphenyl-4-yl)Methyl]-2-ethoxy-3H-benziMidazole-4-carboxylic Acid Methyl Este. CAS No. 139481-44-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3128. Molecular formula: C25H21N3O3. Mole weight: 411.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 13-cis-4-Oxoretinoate | Methyl 13-cis-4-Oxoretinoate is a derivative of retinoic acid. Group: Pharmaceutical. Alternative Names: 4-Keto 13-cis-Retinoic Acid Methyl Ester; methyl (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate. CAS No. 71748-57-7. Pack Sizes: 10 mg. Product ID: B1828-284811. Molecular formula: C21H28O3. Mole weight: 328.452. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl (16alpha,17beta)-17-hydroxyyohimban-16-carboxylate | β-Yohimbine isolated from the peel of Corynante yohimbe. Uses: Anti-plasmodial and anti-malarial activity. Group: Pharmaceutical. Alternative Names: methyl (16alpha,17beta)-17-hydroxyyohimban-16-carboxylate; Amsonin. CAS No. 549-84-8. Pack Sizes: 1 mg. Product ID: NP0427. Molecular formula: C21H26N2O3. Mole weight: 354.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-Acetyl-2-oxoindoline-6-carboxylate | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Group: Pharmaceutical. Alternative Names: 1-acetyl-2-oxo-3H-indole-6-carboxylic acid methyl ester; methyl 1-acetyl-2-oxo-3H-indole-6-carboxylate. CAS No. 676326-36-6. Pack Sizes: 100 mg. Product ID: B1421-184191. Molecular formula: C12H11NO4. Mole weight: 233.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetra-hydro-1H-pyrido[3,4-b]indole-3-carboxylate | One of the intermediates to synthethese Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Group: Pharmaceutical. Alternative Names: (1R,3R)-Methyl-1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate; (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. CAS No. 171489-59-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3313. Molecular formula: C22H19ClN2O5. Mole weight: 426.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride | Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride (CAS# 3939-01-3) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride. CAS No. 3939-1-3. Pack Sizes: 500 g. Product ID: B2699-316001. Molecular formula: C14H17NO3 · HCl. Mole weight: 283.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-α-D-glucopyranoside | An impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(3-(4-((S)-Tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxymethyl)-2-Methoxy-2H-pyran-3,4,5-triol; Methoxy empagliflozin; 1-Methoxy Empagliflozin. CAS No. 1279691-36-9. Pack Sizes: 10 mg. Product ID: B1370-001681. Molecular formula: C24H29ClO8. Mole weight: 480.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1H-indazole-3-carboxylate | Indazole-3-carboxylic Acid Methyl Ester has potential as application of N-benzoylindazole derivatives and analogues as inhibitors of human neutrophil elastase. Also used in the preparation of indazole-pyridine based protain kinase/Akt inhibitors. Group: Pharmaceutical. Alternative Names: 1H-Indazole-3-carboxylic acid methyl ester; 3-(Methoxycarbonyl)-1H-indazole. CAS No. 43120-28-1. Pack Sizes: 500 g. Product ID: B1370-317339. Molecular formula: C9H8N2O2. Mole weight: 176.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate is an impurity of Tadalafil, which is a phosphodiesterase type 5 (PDE5) inhibitor, primarily used to treat erectile dysfunction (ED) and symptoms of benign prostatic hyperplasia (BPH). Group: Pharmaceutical. Alternative Names: Tadalafil intermediate; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, hydrochloride (1:1), (1R,3R)-; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, monohydrochloride, (1R,3R)-; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, monohydrochloride, (1R-cis)-; Methyl (1R,3R)-1-(2H-1,3-benzodioxol-5-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride; (1R,3R)-1,2,3,4-Tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-Pyrido[3,4-B]indole-3-carboxylic acid methyl ester HCl; (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride. CAS No. 171752-68-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3312. Molecular formula: C20H19ClN2O4. Mole weight: 386.83. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride | Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride, a chemical substance employed as a research tool in the biomedical sector, serves to shed light upon the intricate metabolic pathways implicated in L-isoleucine metabolism. Through this elucidation, the compound becomes instrumental in deepening our understanding of perplexing genetic conditions, including the notorious maple syrup urine disease, whilst simultaneously offering fascinating insights into potential cures for both cancer and neurological maladies. Driven by its incredible versatility and promising indications, researchers endeavor to unearth the full extent of Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride's vast potential in the future. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-, methyl ester, hydrochloride (1:1). CAS No. 921927-91-5. Pack Sizes: 5 mg. Product ID: B2699-008433. Molecular formula: C11H19ClN2O3S. Mole weight: 294.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl (2,2,2-Trifluoroethyl) Carbonate | Methyl (2,2,2-Trifluoroethyl) Carbonate (CAS# 156783-95-8) is a useful research chemical. Group: Pharmaceutical. Alternative Names: carbonic acid methyl 2,2,2-trifluoroethyl ester; methyl 2,2,2-trifluoroethyl carbonate. CAS No. 156783-95-8. Pack Sizes: 10 g. Product ID: BB011259. Molecular formula: C4H5F3O3. Mole weight: 158.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester; 4-Thiazolecarboxylic acid, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-, methyl ester. CAS No. 877997-99-4. Pack Sizes: 100 mg. Product ID: B0228-284901. Molecular formula: C14H14N2O6S. Mole weight: 338.33. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1) | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. CAS No. 877998-00-0. Pack Sizes: 100 mg. Product ID: B0228-284902. Molecular formula: C15H18N2O7S. Mole weight: 370.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside, a crucial biomolecular entity, epitomizes its significance in the realm of biomedical applications. Profoundly employed as a precursor for the synthesis of glycosylated natural products, this compound spearheads innovative pharmacological breakthroughs targeting multifarious ailments encompassing cancer, diabetes, and inflammation. Group: Pharmaceutical. CAS No. 53008-65-4. Pack Sizes: 1 g. Product ID: B2705-093817. Molecular formula: C28H32O6. Mole weight: 464.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 2,5-dihydroxycinnamate | Methyl 2,5-dihydroxycinnamate, a stable analog of erbstatin, is a stable, potent inhibitor of EGFR kinase activity. It is described to be four-times more stable than erbstatin in calf serum2. It was shown to delay the S-phase induction by epidermal growth factor in quiescent normal rat kidney cells, without affecting the total amount of DNA synthesis. Group: Pharmaceutical. Alternative Names: Methyl 2,5-dihydoxycinnamate; 3-(2,5-dihydroxyphenyl)-2-propenoic acid, methyl ester; Erbstatin Analog. CAS No. 63177-57-1. Pack Sizes: 100 mg. Product ID: B0084-012976. Molecular formula: C10H10O4. Mole weight: 194.19. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 2,6-dichloro-4-methylnicotinate | methyl 2,6-dichloro-4-methylnicotinate. Group: Pharmaceutical. CAS No. 1013648-04-8. Pack Sizes: 10 g. Product ID: B1370-177303. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 2,6-diisocyanatocaproate | Methyl 2,6-diisocyanatocaproate is a biocompatible component useful for forming compounds for use as medical/surgical synthetic adhesives and sealants. Uses: A biocompatible component useful for forming compounds for use as medical/surgical synthetic adhesives and sealants. Group: Pharmaceutical. Alternative Names: 2,6-Diisocyanatohexanoic Acid; LDI; Lysine diisocyanate methyl ester; Lysine methyl ester diisocyanate; Methyl 2,6-diisocyanatocaproate; Methyl α,ε-diisocyanatocaproate. CAS No. 4460-02-0. Pack Sizes: 50 mg. Product ID: B0001-118259. Molecular formula: C9H12N2O4. Mole weight: 212.2. Custom synthesis is available. Send your inquiries for more information. | London |
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