BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Melittin TFA | Melittin is a polypeptide isolated from the venom of the honey bee (Apis mellifera). It inhibits protein kinase C, Ca2+/calmodulin-dependent protein kinase II, myosin light chain kinase and Na+/K+-ATPase (synaptosomal membrane). Synonyms: Melittin trifluoroacetate salt; H-Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-NH2.TFA; glycyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonyl-glycyl-L-leucyl-L-prolyl-L-alanyl-L-leucyl-L-isoleucyl-L-seryl-L-tryptophyl-L-isoleucyl-L-lysyl-L-arginyl-L-lysyl-L-arginyl-L-glutaminyl-L-glutaminamide trifluoroacetic acid. Grade: ≥95%. Molecular formula: C133H230F3N39O33. Mole weight: 2960.54. |  |
| Melphalan Impurity 1 | Melphalan Impurity 1. Synonyms: 4-Nitro-L-phenylalanine. Grade: ≥ 98% (HPLC). CAS No. 949-99-5. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| Melphalan Impurity 2 | L-3-Nitrophenylalanine is a derivative of L-Phenylalanine, and is used in the photocleavage of polypeptide backbones. L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded ami. Synonyms: L-3-Nitrophenylalanine; L-3-(m-nitrophenyl)-alanine; NSC 21948. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 19883-74-0. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| MEN 10376 | MEN 10376 is a selective NK2 receptor antagonist. Synonyms: MEN 10376; MEN-10376; MEN10376; 5-Tyr-6,8,9-trp-10-lys-neurokinin A (4-10). Grade: >99%. CAS No. 135306-85-3. Molecular formula: C57H68N12O10. Mole weight: 1081.24. | |
| MEN 11270 | MEN 11270 is a B2 bradykinin receptor antagonist. It can block hypotension and bronchoconstriction in vivo. Uses: Bradykinin receptor antagonists. Synonyms: MEN 11270; MEN11270; MEN-11270. Grade: ≥95% by HPLC. CAS No. 235082-52-7. Molecular formula: C60H90N20O11S. Mole weight: 1299.56. | |
| MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone | MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is an inhibitor of human neutrophil elastase. Synonyms: MSACK; MeOSuc-Ala-Ala-Pro-Ala-CMK; MeOSuc-AAPA-CMK; [N-(4-Methoxy-4-oxobutyryl)-Ala-Ala-Pro-Ala-]chloromethane. Grade: >99%. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. | |
| MeOSuc-Ala-Ala-Pro-Val-Chloromethylketone | MeOSuc-Ala-Ala-Pro-Val-Chloromethylketone is an irreversible inhibitor of human leukocyte and neutrophil elastase with a Ki = 10 μM. Uses: Serine proteinase inhibitors. Synonyms: Msaapvck; Meosuc-aapv-cmk; methoxysuccinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone; N-(Methoxysuccinyl)-Ala-Ala-Pro-Val-chloromethyl ketone. Grade: 95%. CAS No. 65144-34-5. Molecular formula: C22H35ClN4O7. Mole weight: 502.99. | |
| Mer-NF5003E | Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: 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. Molecular formula: C23H32O5. Mole weight: 388.50. | |
| Mer-NF5003F | Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: 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. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| Meropenem | Meropenem, a carbapenem antibiotic with a broad spectrum of activity, can be administered intravenously and is used for severe bacterial infections caused by sensitive agents. Meropenem inhibits cell wall synthesis in Gram-positive and Gram-negative bacteria. Meropenem has obvious inhibitory effect on aerobes and anaerobes including Klebsiella, E. coli, Enterococcus, Clostridium sp. Synonyms: ICI 194660; ICI-194660; ICI194660; SM-7338; SM 7338; SM7338; [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; Mepem; Merrem; Merrem IV; Antibiotic SM 7338; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-. Grade: >98%. CAS No. 96036-03-2. Molecular formula: C17H25N3O5S. Mole weight: 383.46. | |
| Meropenem sodium carbonate | A salt form of Meropenem. It is a beta-lactam antibiotic in the carbapenem class. Synonyms: Meropenem with sodium carbonate; Meropenemum sodium carbonate; Antibiotic SM 7338 sodium carbonate. Grade: ≥90%. Molecular formula: C17H25N3O5S.Na2CO3. Mole weight: 489.45. | |
| Meropenem Trihydrate | Meropenem Trihydrate is a carbapenem antibiotic, which has broad spectrum antibacterial activity. Synonyms: [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. Grade: 98%. CAS No. 119478-56-7. Molecular formula: C17H25N3O5S.3H2O. Mole weight: 437.51. | |
| 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. Synonyms: (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]. Grade: ≥95%. CAS No. 139504-50-0. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. | |
| [Met5]-Enkephalin, amide | It is an agonist for δ opioid receptors as well as putative ζ (zeta) opioid receptors. Synonyms: 5-Methionine-enkephalin amide; L-Methioninamide, L-tyrosylglycylglycyl-L-phenylalanyl-; L-Tyrosylglycylglycyl-L-phenylalanyl-L-methioninamide; BI 251; H-Tyr-Gly-Gly-Phe-Met-NH2; Met5-enkephalin amide; Methionine enkephalin amide; Tyr-Gly-Gly-Phe-Met-NH2; YGGFM-NH2. Grade: >95%. CAS No. 60117-17-1. Molecular formula: C27H36N6O6S. Mole weight: 572.68. | |
| (±)-Metanephrine-[d3] hydrochloride | (±)-Metanephrine-[d3] hydrochloride is the labelled analogue of (±)-Metanephrine hydrochloride, which is a metabolite of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (±)-metanephrine-d3 HCl; (±)-Metanephrine-d3 Hydrochloride; 3-Methoxyadrenaline-d3 Hydrochloride; 3-O-Methylepinephrine-d3 Hydrochloride; a-[(Methylamino-d3)methyl]-vanillyl Alcohol Hydrochloride; rac Metanephrine-d3 Hydrochloride Salt; 4-Hydroxy-3-Methoxy-α-[(Methylamino-d3)Methyl]benzenemethanol Hydrochloride. Grade: 97%; >99% atom D. CAS No. 1215507-88-2. Molecular formula: C10H12D3NO3.HCl. Mole weight: 236.71. | |
| Metastin (human) | Metastin (human) is an endogenous ligand to G-protein-coupled orphan receptors such as OT7T175 (also known as AXOR12) and GPR54. Kisspeptin-54 was initially termed as "metastin" because of its capacity to inhibit tumor metastasis. This peptide has been considered as the major product of the human KISS1 gene. It binds with high affinity to rat and human KISS1 receptors with Ki values of 1.80 and 1.45 nM respectively. Synonyms: Metastin (human); H-Gly-Thr-Ser-Leu-Ser-Pro-Pro-Pro-Glu-Ser-Ser-Gly-Ser-Arg-Gln-Gln-Pro-Gly-Leu-Ser-Ala-Pro-His-Ser-Arg-Gln-Ile-Pro-Ala-Pro-Gln-Gly-Ala-Val-Leu-Val-Gln-Arg-Glu-Lys-Asp-Leu-Pro-Asn-Tyr-Asn-Trp-Asn-Ser-Phe-Gly-Leu-Arg-Phe-NH2; glycyl-L-threonyl-L-seryl-L-leucyl-L-seryl-L-prolyl-L-prolyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-seryl-glycyl-L-seryl-L-arginyl-L-glutaminyl-L-glutaminyl-L-prolyl-glycyl-L-leucyl-L-seryl-L-alanyl-L-prolyl-L-histidyl-L-seryl-L-arginyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-alanyl-L-prolyl-L-glutaminyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-arginyl-L-alpha-glutamyl-L-lysyl-L-alpha-aspartyl-L-leucyl-L-prolyl-L-asparagyl-L-tyrosyl-L-asparagyl-L-tryptophyl-L-asparagyl-L-seryl-L-phenylalanyl-glycyl-L-leucyl-L-arginyl-L-phenylalaninamide; KP-54. Grade: ≥95%. CAS No. 374683-24-6. Molecular formula: C258H401N79O78. Mole weight: 5857.49. | |
| Met-Enkephalin | Met-Enkephalin is synthetic opioid peptides that has opioid effects of a relatively short duration. Uses: Opioid effects of a relatively short duration. Synonyms: Lupex; Methionine enkephalin; Metenkephalin; Tyr-Gly-Gly-Phe-Met-OH; INNO-105; IRT-101. Grade: ≥98%. CAS No. 58569-55-4. Molecular formula: C27H35N5O7S. Mole weight: 573.67. | |
| 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. Synonyms: Rondomycin. Grade: >98%. CAS No. 3963-95-9. Molecular formula: C22H22N2O8.HCl. Mole weight: 478.88. | |
| Methicillin Sodium | The sodium salt of Meticillin, a β-lactam antibiotic, could be obtained through semi-synthetic and used as an antibacterial agent especially against Gram-positive bacteria. Synonyms: Azapen; BRL 1241; Belfacillin; Celbenin; Sodium 6-(2',6'-dimethoxybenzamido)penicillanate; Penaureus; Sodium Methicillin; Staficyn; Staphcillin; Synticillin; 2-carboxylic acid sodium salt; Belfacillin; Penaureus. Grade: 96%. CAS No. 132-92-3. Molecular formula: C17H19N2NaO6S. Mole weight: 402.40. | |
| Methotrexate-Cadaverine-Biotin Conjugate | Methotrexate-Cadaverine-Biotin Conjugate is a biotin labelled Methotrexate, which is a folic acid antagonist used as an antineoplastic and antirheumatic. Synonyms: N2-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-N-[5-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)pentyl]-L-glutamine; L-Glutamine, N2-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-N-[5-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]pentyl]-. Grade: 95%. Molecular formula: C35H48N12O6S. Mole weight: 764.90. | |
| (±)-Methotrimeprazine-[d6] | An isotope labelled form of (±)-Methotrimeprazine which is an antagonist of D3 dopamine and Histamine H1 receptor and the (R)- isomer form of it could be used as an analgesic agent. Uses: The isotope labelled form of (±)-methotrimeprazine. Synonyms: dl-Methotrimeprazine D6. Grade: 98%. CAS No. 1189805-51-3. Molecular formula: C19H18D6N2OS. Mole weight: 334.51. | |
| Methyl 2-[4-(benzyloxy)phenyl]benzoate | Methyl 2-[4-(benzyloxy)phenyl]benzoate. Synonyms: Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-2-carboxylate; Methyl 2-[4-(benzyloxy)phenyl]benzoate; methyl 2-(4-phenylmethoxyphenyl)benzoate; Methyl 4'-(benzyloxy)[1,1'-biphenyl]-2-carboxylate. CAS No. 893736-49-7. Molecular formula: C21H18O3. Mole weight: 318.37. | |
| Methyl 2-(4-Benzylpiperazino)-5-fluorobenzoate | Methyl 2-(4-Benzylpiperazino)-5-fluorobenzoate (CAS# 1256633-30-3) is a useful research chemical. Synonyms: 5-fluoro-2-[4-(phenylmethyl)-1-piperazinyl]benzoic acid methyl ester; methyl 2-(4-benzylpiperazin-1-yl)-5-fluorobenzoate. CAS No. 1256633-30-3. Molecular formula: C19H21FN2O2. Mole weight: 328.38. | |
| Methyl 2-[(5-formyl-2-methoxybenzyl)oxy]benzoate | Methyl 2-[(5-formyl-2-methoxybenzyl)oxy]benzoate (CAS# 832738-16-6 ) is a useful research chemical. Synonyms: 2-(5-Formyl-2-methoxy-benzyloxy)-benzoic acid methyl ester; Benzoic acid, 2-[(5-formyl-2-methoxyphenyl)methoxy]-, methyl ester. CAS No. 832738-16-6. Molecular formula: C17H16O5. Mole weight: 300.30. | |
| Methyl 2-amino-4-(benzyloxy)-5-methoxybenzoate | Methyl 2-amino-4-(benzyloxy)-5-methoxybenzoate. CAS No. 61032-42-6. Molecular formula: C16H17NO4. Mole weight: 287.31. | |
| methyl 2-(benzylamino)-5-bromobenzoate | methyl 2-(benzylamino)-5-bromobenzoate. Synonyms: methyl2-(benzylamino)-5-bromobenzoate; 1131587-77-3; CTK8E2046; MolPort-003-981-323; SBB068046; ZINC39951700. Grade: 95%. CAS No. 1131587-77-3. Molecular formula: C15H14BrNO2. Mole weight: 320.18116. | |
| methyl 2-(benzylamino)-5-iodobenzoate | methyl 2-(benzylamino)-5-iodobenzoate. Synonyms: methyl2-(benzylamino)-5-iodobenzoate; 1131587-21-7; CTK8E1999; MolPort-003-981-251; ZINC39951636; AKOS015852150. Grade: 95%. CAS No. 1131587-21-7. Molecular formula: C15H14INO2. Mole weight: 367.18163. | |
| methyl 2-{[benzyl(methyl)amino]methyl}-6-methoxybenzoate | methyl 2-{[benzyl(methyl)amino]methyl}-6-methoxybenzoate. Grade: 95%. CAS No. 1171923-14-0. Molecular formula: C18H21NO3. Mole weight: 299.3642. | |
| Methyl 2-benzyloxy-4-bromobenzoate | Methyl 2-benzyloxy-4-bromobenzoate. Synonyms: Methyl 2-benzyloxy-4-bromobenzoate. Grade: 98%. CAS No. 1228095-06-4. Molecular formula: C15H13BrO3. | |
| methyl 2-(benzyloxy)-5-bromobenzoate | methyl 2-(benzyloxy)-5-bromobenzoate. CAS No. 860000-78-8. Molecular formula: C15H13BrO3. Mole weight: 321.16. | |
| methyl 2-(benzyloxy)-5-iodobenzoate | methyl 2-(benzyloxy)-5-iodobenzoate. CAS No. 146335-26-4. Molecular formula: C15H13IO3. Mole weight: 368.17. | |
| Methyl 2-benzyloxybenzoate | Methyl 2-benzyloxybenzoate. Synonyms: METHYL 2-BENZYLOXYBENZOATE; 2-BENZYLOXYBENZOIC ACID METHYL ESTER; RARECHEM AL BF 0243. CAS No. 55142-16-0. Molecular formula: C15H14O3. Mole weight: 242.27. | |
| methyl 2-[(E)-2-{5-[4-(benzyloxy)phenyl]thiophen-2-yl}ethenyl]-6-methoxybenzoate | methyl 2-[(E)-2-{5-[4-(benzyloxy)phenyl]thiophen-2-yl}ethenyl]-6-methoxybenzoate. Synonyms: T0510-3704; ZINC03260610; AC1M5F5I; MolPort-004-007-201; ZINC3260610; MCULE-1401501196. Grade: 95%. CAS No. 1171924-12-1. Molecular formula: C28H24O4S. Mole weight: 456.553. | |
| Methyl 3-[3-(benzyloxy)phenyl]-4-fluorobenzoate | Methyl 3-[3-(benzyloxy)phenyl]-4-fluorobenzoate. Synonyms: Methyl 3-[3-(benzyloxy)phenyl]-4-fluorobenzoate; methyl 4-fluoro-3-(3-phenylmethoxyphenyl)benzoate; Methyl3-[3-(benzyloxy)phenyl]-4-fluorobenzoate; [1,1'-Biphenyl]-3-carboxylic acid, 6-fluoro-3'-(phenylmethoxy)-, methyl ester. CAS No. 1393441-85-4. Molecular formula: C21H17FO3. Mole weight: 336.35. | |
| Methyl 3,5-Bis(benzyloxy)-4-methoxybenzoate | Methyl 3,5-Bis(benzyloxy)-4-methoxybenzoate (CAS# 13326-69-7 ) is a useful research chemical. Synonyms: 4-methoxy-3,5-bis(phenylmethoxy)benzoic acid methyl ester; methyl 4-methoxy-3,5-bis(phenylmethoxy)benzoate. CAS No. 13326-69-7. Molecular formula: C23H22O5. Mole weight: 378.42. | |
| Methyl 3,5-Dibenzyloxybenzoate | Methyl 3,5-Dibenzyloxybenzoate is a prominent pharmaceutical compound. With its peculiar chemical structure, this compound exhibits extraordinary antibacterial abilities and is therefore used in the development of pharmaceutical preparations for infectious diseases caused by microorganisms. Synonyms: 3,5-bis-(Benzyloxy)benzoic acid methyl ester; Methyl 3,5-dibenzyloxybenzoate. Grade: >98.0%(GC). CAS No. 58605-10-0. Molecular formula: C22H20O4. Mole weight: 362.42. | |
| Methyl 3,5-Dibenzyloxy Benzoate | Methyl 3,5-Dibenzyloxy Benzoate. Synonyms: METHYL 3,5-BIS(BENZYLOXY)BENZOATE; METHYL-(3,5-DIBENZYLOXYBENZOAT); METHYL 3,5-DIBENZYLOXYBENZOATE; 5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER; 3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER; 3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER; RARECHEM AL BI 0734; 3,5-DIBEN. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. | |
| Methyl 3-Amino-4-[(4-methylbenzyl)amino]benzoate | Methyl 3-Amino-4-[(4-methylbenzyl)amino]benzoate (CAS# 1031667-78-3 ) is a useful research chemical. Synonyms: 3-amino-4-[(4-methylphenyl)methylamino]benzoic acid methyl ester; methyl 3-amino-4-[(4-methylphenyl)methylamino]benzoate. CAS No. 1031667-78-3. Molecular formula: C16H18N2O2. Mole weight: 270.33. | |
| Methyl 3-Amino-4-(benzylamino)benzoate | Methyl 3-Amino-4-(benzylamino)benzoate (CAS# 68502-22-7) is a useful research chemical. Synonyms: 3-amino-4-[(phenylmethyl)amino]benzoic acid methyl ester; methyl 3-amino-4-(benzylamino)benzoate. CAS No. 68502-22-7. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| Methyl 3-(benzylcarbamoyl)benzoate | Methyl 3-(benzylcarbamoyl)benzoate. Synonyms: methyl 3-(benzylcarbamoyl)benzoate; methyl 3-[(benzylamino)carbonyl]benzoate; methyl3-(benzylcarbamoyl)benzoate. CAS No. 925159-45-1. Molecular formula: C16H15NO3. Mole weight: 269.3. | |
| Methyl 3-(benzyloxy)-4-bromobenzoate | Methyl 3-(benzyloxy)-4-bromobenzoate. Synonyms: METHYL 3-(BENZYLOXY)-4-BROMOBENZOATE 98; Methyl 3-(benzyloxy)-4-bromobenzoate 98%. Grade: 98%. CAS No. 17054-26-1. Molecular formula: C15H13BrO3. Mole weight: 321.1687. | |
| methyl 3-(benzyloxy)-5-hydroxybenzoate | An intermediate in the synthesis of the glucokinase activator GKA 50. Synonyms: 3-Benzyloxy-5-hydroxy-benzoic Acid Methyl Ester. CAS No. 54915-31-0. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Methyl 4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoate | Methyl 4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoate (CAS# 1346597-56-5 ) is a useful research chemical. Synonyms: 3-fluoro-4-[4-(phenylmethyl)-1-piperazinyl]benzoic acid methyl ester; methyl 4-(4-benzylpiperazin-1-yl)-3-fluorobenzoate. CAS No. 1346597-56-5. Molecular formula: C19H21FN2O2. Mole weight: 328.38. | |
| Methyl 4-(benzylamino)-3-nitrobenzoate | Methyl 4-(benzylamino)-3-nitrobenzoate. Synonyms: Methyl 4-(benzylamino)-3-nitrobenzoate; Methyl4-(benzylamino)-3-nitrobenzoate. CAS No. 68502-46-5. Molecular formula: C15H14N2O4. Mole weight: 286.28. | |
| Methyl 4-benzylbenzoate | Methyl 4-benzylbenzoate. CAS No. 23450-30-8. Molecular formula: C15H14O2. Mole weight: 226.27. | |
| Methyl 4-benzyloxy-2-fluorobenzoate | Methyl 4-benzyloxy-2-fluorobenzoate. Synonyms: Methyl 4-benzyloxy-2-fluorobenzoate; Methyl 4-(benzyloxy)-2-fluorobenzoate; methyl 2-fluoro-4-phenylmethoxybenzoate; Methyl4-(benzyloxy)-2-fluorobenzoate. CAS No. 1221179-04-9. Molecular formula: C15H13FO3. Mole weight: 260.26. | |
| Methyl 4-Benzyloxy-3-hydroxybenzoate | Methyl 4-Benzyloxy-3-hydroxybenzoate (CAS# 87687-75-0) is a useful research chemical. Synonyms: 3-hydroxy-4-phenylmethoxybenzoic acid methyl ester; methyl 3-hydroxy-4-phenylmethoxybenzoate. CAS No. 87687-75-0. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Methyl 4-(Benzyloxy)-3-methoxybenzoate | Methyl 4-(Benzyloxy)-3-methoxybenzoate (CAS# 56441-97-5) is an intermediate in the synthesis of Clomiphene (C587025), an synthetic estrogen agonist-antagonist. Synonyms: 3-methoxy-4-phenylmethoxybenzoic acid methyl ester; methyl 3-methoxy-4-phenylmethoxybenzoate. CAS No. 56441-97-5. Molecular formula: C16H16O4. Mole weight: 272.30. | |
| methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate | methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate. Synonyms: methyl5-bromo-2-methoxy-4-phenylmethoxybenzoate; methyl4-(benzyloxy)-5-bromo-2-methoxybenzoate; 1131587-96-6; SCHEMBL1764051; CTK8E2064; INNHZNYXHMIODB-UHFFFAOYSA-N. Grade: 95%. CAS No. 1131587-96-6. Molecular formula: C16H15BrO4. Mole weight: 351.1919. | |
| methyl 4-(benzyloxy)-5-iodo-2-methoxybenzoate | methyl 4-(benzyloxy)-5-iodo-2-methoxybenzoate. Synonyms: methyl5-iodo-2-methoxy-4-phenylmethoxybenzoate; methyl4-(benzyloxy)-5-iodo-2-methoxybenzoate; 1131587-54-6; SCHEMBL16097521; CTK8E2024; MolPort-003-981-281. Grade: 95%. CAS No. 1131587-54-6. Molecular formula: C16H15IO4. Mole weight: 398.19237. | |
| Methyl 4-benzyloxy-5-methoxy-2-nitrobenzoate | Methyl 4-benzyloxy-5-methoxy-2-nitrobenzoate. CAS No. 61032-41-5. Molecular formula: C16H15NO6. Mole weight: 317.29. | |
| Methyl 4-O-[4,6-O-(benzylidene)-b-D-galactopyranosyl] b-D-galactopyranoside tribenzoate | Methyl 4-O-[4,6-O-(benzylidene)-b-D-galactopyranosyl] b-D-galactopyranoside tribenzoate is an indispensable biomedical compound, finding its niche as a formidable studyant against a myriad of ailments. Lucrative in its role as an enzyme or pathway inhibitor/modulator of certain cancer. Synonyms: β-D-Galactopyranoside, methyl 4-O-[4,6-O-(phenylmethylene)-β-D-galactopyranosyl]-, 2,3,6-tribenzoate. Molecular formula: C41H40O14. Mole weight: 756.76. | |
| Methyl 5-Benzyloxy-4-methoxy-2-nitrobenzoate | Methyl 5-Benzyloxy-4-methoxy-2-nitrobenzoate (CAS# 164161-49-3) is a useful research chemical compound. Synonyms: 4-methoxy-2-nitro-5-phenylmethoxybenzoic acid methyl ester; methyl 4-methoxy-2-nitro-5-phenylmethoxybenzoate. CAS No. 164161-49-3. Molecular formula: C16H15NO6. Mole weight: 317.29. | |
| (Methylene-[13C,d2])gibberellin A3 | (Methylene-[13C,d2])gibberellin A3 is an isotopic analog of Gibberellic Acid. Gibberellic acid is a hormone found in plants and fungi. It is a simple gibberellin, a pentacyclic diterpene acid promoting growth and elongation of cells. Synonyms: Gibberellic Acid-13C,d2; (Methylene-13C,d2)gibberellin A3. Grade: 95%. CAS No. 120396-36-3. Molecular formula: C18[13C]H20D2O6. Mole weight: 349.4. | |
| (-)-Methyl Jasmonate-[d3] | (-)-Methyl Jasmonate-[d3]. Uses: Labelled jasmonic acid. a major constituent of essential oil of jasmine. used by the fragrance industry. this product is a clear, colorless to very light yellow oil that adheres to the surface of the vial. Synonyms: Cyclopentaneacetic acid, 3-oxo-2-[(2Z)-2-penten-1-yl-5,5,5-d3]-, methyl ester, (1R,2R)-rel-; (-)-Jasmonic Acid Methyl Ester-d3; (-)-Methyl Jasmonate-d3; (1R,2R)-Jasmonic Acid Methyl Ester-d3; (Z)-Methyl Jasmonate-d3. Grade: ≥95%. CAS No. 903510-51-0. Molecular formula: C13H17D3O3. Mole weight: 227.31. | |
| Methyltetrazine-amino-PEG10-Biotin | Methyltetrazine-amino-PEG10-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C43H70N7O13S. Mole weight: 939.141. | |
| Methyltetrazine-amino-PEG11-Biotin | Methyltetrazine-amino-PEG11-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C45H74N7O14S. Mole weight: 983.194. | |
| Methyltetrazine-amino-PEG12-Biotin | Methyltetrazine-amino-PEG12-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: Methyltetrazine-amino-PEG12-Biotin. Grade: >97%. Molecular formula: C47H78N7O15S. Mole weight: 1027.25. | |
| Methyltetrazine-amino-PEG6-Biotin | Methyltetrazine-amino-PEG6-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C35H54N7O9S. Mole weight: 762.928. | |
| Methyltetrazine-amino-PEG7-Biotin | Methyltetrazine-amino-PEG7-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: Methyltetrazine-amino-PEG7-Biotin. Grade: >97%. Molecular formula: C37H58N7O10S. Mole weight: 806.981. | |
| Methyltetrazine-amino-PEG9-Biotin | Methyltetrazine-amino-PEG9-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C41H66N7O12S. Mole weight: 895.088. | |
| Methyltetrazine-SS-PEG4-Biotin | Methyltetrazine-SS-PEG4-Biotin. Grade: ≥95%. Molecular formula: C36H55N9O8S3. Mole weight: 838.07. | |
| (Methyl)tri-4-tolylphosphonium Iodide-[d3,13C] | (Methyl)tri-4-tolylphosphonium Iodide-[d3,13C]. Synonyms: (Methyl)tris(4-methylphenyl)phosphonium Iodide-d3,13C; (Methyl)tris(p-tolyl)phosphonium Iodide-d3,13C. CAS No. 1896-61-3. Molecular formula: C21[13C]H21D3IP. Mole weight: 450.32. | |
| (Methyl)triphenylphosphonium Iodide-[d3,13C] | (Methyl)triphenylphosphonium Iodide-[d3,13C]. Uses: Wittig reagent. Synonyms: (Methyl)triphenyl-phosphonium Iodide-d3,13C; Triphenyl(trideuteriomethyl)phosphonium Iodide-13C. CAS No. 282107-30-6. Molecular formula: C18[13C]H15D3PI. Mole weight: 408.24. | |
| (Met(O)27)-Glucagon (1-29) (human, rat, porcine) | (Met(O)27)-Glucagon (1-29) (human, rat, porcine) shows the same maximum glucose mobilizing activity as native glucagon in rat liver cells, but its activity is lower. This suggests that methionine plays a crucial role in the binding of glucagon to its liver receptor. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met(O)-Asn-Thr-OH; L-histidyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-S-oxo-L-methionyl-L-asparagyl-L-threonine; 27-Met-sulfoxide-glucagon; glucagon, Met-sulfoxide(27)-; glucagon, methionine sulfoxide(27)-. Grade: ≥95%. CAS No. 75217-63-9. Molecular formula: C153H225N43O50S. Mole weight: 3498.75. | |
| Metronidazole | Metronidazole is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. It is also promisingly to be a radiation sensitizer for hypoxic cells. Synonyms: Flagyl; Metronidazol; 2-Methyl-5-nitroimidazole-1-Ethanol; Novonidazol; 2-Methyl-5-nitro-1H-imidazole-1-Ethanol; Anagiardil; Arilin; Bayer 5360; Cimetrol 500LPCI; Clont; Deflamon; Dentamet gel; Efloran; Elyzol; Flagesol; Flagil; 1-(2-Hydroxyethyl)-2-methyl-5-nitroimidazole; NSC 50364; NSC 69587; Nidazole. Grade: >98%. CAS No. 443-48-1. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| (+/-)-Mevalonolactone-[4,4,5,5-d4] | (+/-)-Mevalonolactone-[4,4,5,5-d4] is the isotope form of DL-Mevalonic Acid Lactone, which is a metabolite from endophytes of the medicinal plant Erythrina crista-galli. Synonyms: Mevalonolactone-4,4,5,5 D4. Grade: 97% by CP; 98% atom D. CAS No. 349553-98-6. Molecular formula: C6H6D4O3. Mole weight: 134.17. | |
| Mevastatin | It is produced by the strain of Penicillum brevicompactum. It has weak anti-fungal activity and can inhibit the key enzyme (3-hydroxy-3-methyl glutaryl coenzyme A(HMGCoA) reductase) in the cholesterol biosynthesis pathway. It has been shown to lower cholesterol in animals and humans. It led the discovery of statins, lipid-lowering drugs. It is now used as a biochemical reagent. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Synonyms: Mevastatina; Mevastatine; Mevastatinum; ML-236B; Compactin; CS-500; CS 500; CS500; ML-236B; ML 236B; ML236B; Antibiotic ML 236B. Grade: >98%. CAS No. 73573-88-3. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| (±)-Mianserin-[d3] Hydrochloride | (±)-Mianserin-[d3] Hydrochloride is the labelled salt of (±)-Mianserin, which is a serotonin receptor antagonist and could be used as an antidepressant agent. Synonyms: Mianserin-d3 HCl; (±)-Mianserin-d3 Hydrochloride (methyl-d3); 1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-dibenzo[c,f]pyrazino[1,2-a]azepine Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1219804-97-3. Molecular formula: C18H18D3ClN2. Mole weight: 303.85. | |
| Micafungin | Micafungin, also known as FK463, is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. In a mouse model of septic A. fumigatus infection, although non-treated mice survived for a maximum of only 6 days, the survival rate of micafungin-treated mice (0.1 mg kg-1) increased to 20%, while the survival rate of mice treated with a combination of micafungin (0.1 mg kg-1) and KB425796-C (32 mg kg-1) increased to 100% during the 31-day post-infection period. Uses: Antifungal agents. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-[4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]benzoyl]-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; Mycamine; FK463. Grade: >98%. CAS No. 235114-32-6. Molecular formula: C56H71N9O23S. Mole weight: 1270.27. | |
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