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| Product | Description | |
|---|---|---|
| Melanoma antigen gp100 (280-288) | A peptide fragment of Melanoma antigen gp100. Gp100, also termed Pmel17 for premelanosomal protein, is a membrane-bound protein that is expressed in melanocytes and pigmented cells in the retina and in most malignant melanomas. |  |
| Melanoma antigen preferentially expressed in tumors (100-108) | Melanoma antigen preferentially expressed in tumors (100-108) is a bioactive peptide of Melanoma antigen preferentially expressed in tumors. Melanoma antigen preferentially expressed in tumors inhibits the signaling of retinoic acid through the retinoic acid receptors RARA, RARB and RARG as a transcriptional repressor. Synonyms: Opa-interacting protein 4 (100-108); Preferentially expressed antigen of melanoma (100-108). | |
| Melanoma antigen preferentially expressed in tumors (142-151) | Melanoma antigen preferentially expressed in tumors (142-151) is a bioactive peptide of Melanoma antigen preferentially expressed in tumors. Melanoma antigen preferentially expressed in tumors inhibits the signaling of retinoic acid through the retinoic acid receptors RARA, RARB and RARG as a transcriptional repressor. Synonyms: Opa-interacting protein 4 (142-151); Preferentially expressed antigen of melanoma (142-151). | |
| Melanoma antigen preferentially expressed in tumors (300-309) | Melanoma antigen preferentially expressed in tumors (300-309) is a bioactive peptide of Melanoma antigen preferentially expressed in tumors. Melanoma antigen preferentially expressed in tumors inhibits the signaling of retinoic acid through the retinoic acid receptors RARA, RARB and RARG as a transcriptional repressor. Synonyms: Opa-interacting protein 4 (300-309); Preferentially expressed antigen of melanoma (300-309). | |
| Melanoma antigen preferentially expressed in tumors (301-309) | Melanoma antigen preferentially expressed in tumors (301-309) is a bioactive peptide of Melanoma antigen preferentially expressed in tumors. Melanoma antigen preferentially expressed in tumors inhibits the signaling of retinoic acid through the retinoic acid receptors RARA, RARB and RARG as a transcriptional repressor. Synonyms: Opa-interacting protein 4 (301-309); Preferentially expressed antigen of melanoma (301-309). | |
| Melanoma antigen preferentially expressed in tumors (425-433) | Melanoma antigen preferentially expressed in tumors (425-433) is a bioactive peptide of Melanoma antigen preferentially expressed in tumors. Melanoma antigen preferentially expressed in tumors inhibits the signaling of retinoic acid through the retinoic acid receptors RARA, RARB and RARG as a transcriptional repressor. Synonyms: Opa-interacting protein 4 (425-433); Preferentially expressed antigen of melanoma (425-433). | |
| Melanoma-associated antigen C1 (1083-1091) | Melanoma-associated antigen C1 (1083-1091) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Synonyms: Cancer/testis antigen 7.1 (1083-1091); MAGE-C1 antigen (1083-1091). | |
| Melanoma-associated antigen C1 (137-149) | Melanoma-associated antigen C1 (137-149) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Synonyms: Cancer/testis antigen 7.1 (137-149); MAGE-C1 antigen (137-149). | |
| Melanoma-associated antigen C1 (450-458) | Melanoma-associated antigen C1 (450-458) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Synonyms: Cancer/testis antigen 7.1 (450-458); MAGE-C1 antigen (450-458). | |
| Melanoma-associated antigen C1 (779-787) | Melanoma-associated antigen C1 (779-787) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Synonyms: Cancer/testis antigen 7.1 (779-787); MAGE-C1 antigen (779-787). | |
| Melanoma-associated antigen C1 (959-968) | Melanoma-associated antigen C1 (959-968) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Synonyms: Cancer/testis antigen 7.1 (959-968); MAGE-C1 antigen (959-968). | |
| Melanoma-associated antigen C2 (191-200) | Melanoma-associated antigen C2 (191-200) is a 10-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Synonyms: MAGE-C2 antigen (191-200); Cancer/testis antigen 10 (191-200); Hepatocellular carcinoma-associated antigen 587 (191-200). | |
| Melanoma-associated antigen C2 (307-315) | Melanoma-associated antigen C2 (307-315) is a 9-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Synonyms: MAGE-C2 antigen (307-315); Cancer/testis antigen 10 (307-315); Hepatocellular carcinoma-associated antigen 587 (307-315). | |
| Melanoma-associated antigen C2 (336-344) | Melanoma-associated antigen C2 (336-344) is a 9-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Synonyms: MAGE-C2 antigen (336-344); Cancer/testis antigen 10 (336-344); Hepatocellular carcinoma-associated antigen 587 (336-344). | |
| Melanoma-associated antigen C2 (42-50) | Melanoma-associated antigen C2 (42-50) is a 9-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Synonyms: MAGE-C2 antigen (42-50); Cancer/testis antigen 10 (42-50); Hepatocellular carcinoma-associated antigen 587 (42-50). | |
| Melanoma-associated antigen C2 (43-57) | Melanoma-associated antigen C2 (43-57) is a 15-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Synonyms: MAGE-C2 antigen (43-57); Cancer/testis antigen 10 (43-57); Hepatocellular carcinoma-associated antigen 587 (43-57). | |
| melanoma-overexpressed antigen 1 (11-23) | Melanoma-overexpressed antigen 1 (11-23) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Synonyms: MELOE-1 (11-23). | |
| melanoma-overexpressed antigen 1 (24-37) | Melanoma-overexpressed antigen 1 (24-37) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Synonyms: MELOE-1 (24-37). | |
| melanoma-overexpressed antigen 1 (31-44) | Melanoma-overexpressed antigen 1 (31-44) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Synonyms: MELOE-1 (31-44). | |
| melanoma-overexpressed antigen 1 (36-44) | Melanoma-overexpressed antigen 1 (36-44) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Synonyms: MELOE-1 (36-44). | |
| Melectin | Melectin is a novel antimicrobial peptide from the venom of the cleptoparasitic bee Melecta albifrons. Melectin not only possesses antimicrobial activity against sensitive and resistant bacteria but also shows antitumor activity. It exhibits moderate cytotoxicity. Molecular formula: C96H167N25O19S2. Mole weight: 2039.63. | |
| Melimine TFA salt | Melimine is a novel cationic peptide with broad-spectrum antimicrobial activity. Synonyms: Melimine, TFA salt form. | |
| Melittin (free acid) | Melittin (free acid). Synonyms: Melittin, Free Acid; 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-OH; 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-glutamine. Grade: ≥95%. CAS No. 123168-46-7. Molecular formula: C131H228N38O32. Mole weight: 2847.49. | |
| Melittin-like peptide | Melittin-like peptide is isolated from Rana temporaria which has antimicrobial activity. Synonyms: MLP. | |
| Membrane-Permeable Sequence, MPS | It corresponds to the membrane-permeable sequence designed from the carboxyl terminus of Gα subunits targeting G protein subunits. It is a membrane-translocating hydrophobic sequence specifically derived from the h-region of K-FGF (Kaposi fibroblast growth factor) signal peptide sequence. Synonyms: H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Lys-OH. Grade: >98%. Molecular formula: C75H135N17O17. Mole weight: 1547.01. | |
| MeOSuc-AAPV-pNA | MeOSuc-AAPV-pNA is a highly sensitive peptide substrate that is hydrolyzed by both human and mouse neutrophil elastase and PR3, but not cathepsin G or chymotrypsin. MeOSuc-AAPV-pNA is cleaved at 405-410 nm. Synonyms: N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide. Grade: ≥98%. CAS No. 70967-90-7. Molecular formula: C27H38N6O9. Mole weight: 590.63. | |
| MeOSuc-Ala-Ala-Pro-Met-AMC | MeOSuc-Ala-Ala-Pro-Met-AMC is a fluorogenic substrate for cathepsin G. Synonyms: MeOSuc-Ala-Ala-Pro-Met-7-Amino-4-Methylcoumarin. CAS No. 201853-55-6. Molecular formula: C31H41N5O9S. Mole weight: 659.75. | |
| MeoSuc-Ala-Ala-Pro-Val-AMC | MeOSuc-AAPV-AMC is a fluorogenic substrate for human leukocyte and porcine pancreatic elastase. The methoxy succinyl (MeO-Suc) peptide AAPV is hydrolyzed by these elastases but not by cathepsin G. The addition of 7-amino-4-methylcoumarin (AMC) generates a peptide of low fluorescence (excitation: 355-380 nm; emission 440-460 nm) that demonstrates a linear increase in fluorescence intensity in the presence of elastase. Synonyms: MeOSuc-AAPV-AMC; I 1270; Methoxy Succinyl-Ala-Ala-Pro-Val-AMC; N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-valinamide. Grade: ≥95% by HPLC. CAS No. 72252-90-5. Molecular formula: C31H41N5O9. Mole weight: 627.7. | |
| MeOSuc-Ala-Phe-Lys-AMC.TFA | A highly sensitive fluorogenic substrate for plasmin. Synonyms: MeOSuc-Ala-Phe-Lys-AMC Trifluoroacetate; L-Lysinamide,N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,mono(trifluoroacetate). Grade: 95%. CAS No. 201853-92-1. Molecular formula: C35H42F3N5O10. Mole weight: 749.73. | |
| MeOSuc-Gly-Leu-Phe-AMC | MeOSuc-Gly-Leu-Phe-AMC is a fluorogenic substrate for neprilysin 2. Synonyms: MeOSuc-GLF-AMC; L-Phenylalaninamide, N-(4-methoxy-1,4-dioxobutyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(4-Methoxy-4-oxobutanoyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide; methyl 4-((2-(((S)-4-methyl-1-(((S)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-4-oxobutanoate. Grade: ≥95%. CAS No. 201854-05-9. Molecular formula: C32H38N4O8. Mole weight: 606.68. | |
| Merrifield Resin | Merrifield Resin. Synonyms: Merrifield resin; SCHEMBL8792149; 55844-94-5; SCHEMBL8792149; AKOS025395562; AK173991. Molecular formula: C27H27Cl. Mole weight: 387. | |
| Mersacidin | Mersacidin is a type-B lantibiotic containing 3-methyllanthionine and S-(2-aminovinyl)-3-methylcysteine residues and four intra-chain thioether bridges. It is obtained from Bacillus sp. HIL Y-85,54728 and is active in vivo against methicillin-resistant Staphylococcus aureus (MRSA). Uses: Mersacidin is a natural antibiotic with strong antibacterial activity, especially against gram-positive bacteria. mersacidin has been widely studied and explored for its application in drug development. its unique structure and mechanism of action make it a potential new antibiotic that may be used to treat drug-resistant bacterial infections and other clinical problems that need to be urgently ad. Synonyms: M87-1551; GTPL11014. Grade: >98% by HPLC. CAS No. 128104-18-7. Molecular formula: C80H120N20O21S4. Mole weight: 1826.19. | |
| Mesotocin | Mesotocin, an oxytocin analogue, is produced in birds, reptiles and amphibians, as well as in most marsupials. Synonyms: L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-isoleucyl-glycinamide (1->6)-disulfide; (Ile8)-Oxytocin; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Ile-Gly-NH2 (Disulfide bridge: Cys1-Cys6); 8-Ile-oxytocin; Oxytocin, 8-L-isoleucine-; 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-2-butanyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-isoleucylglycinamide. Grade: ≥95%. CAS No. 362-39-0. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| Met-Ala-Ser | Met-Ala-Ser. Synonyms: methionyl-alanyl-serine; L-Methionyl-L-alanyl-L-serine; (S)-2-((S)-2-((S)-2-Amino-4-(methylthio)butanamido)propanamido)-3-hydroxypropanoic acid. CAS No. 17351-33-6. Molecular formula: C11H21N3O5S. Mole weight: 307.37. | |
| Metalloreductase STEAP1 (102-116) | Metalloreductase STEAP1 (102-116) is a truncated fragment of Metalloreductase STEAP1. The STEAP1 gene is predominantly expressed in prostate tissue, and is found to be upregulated in multiple cancer cell lines. Synonyms: Six-transmembrane epithelial antigen of prostate 1 (102-116). | |
| Metalloreductase STEAP1 (292-300) | Metalloreductase STEAP1 (292-300) is a truncated fragment of Metalloreductase STEAP1. The STEAP1 gene is predominantly expressed in prostate tissue, and is found to be upregulated in multiple cancer cell lines. Synonyms: Six-transmembrane epithelial antigen of prostate 1 (292-300). | |
| Metchnikowin-2 | Metchnikowin-2 has antibacterial and antifungal activities. The source of Metchnikowin-2 is Drosophila melanogaster. | |
| Met-Enkephalin-Arg-Phe | Met-Enkephalin-Arg-Phe is an opioid agonist. Synonyms: arg(6)-phe(7)-enkephalin-me; TYR-GLY-GLY-PHE-MET-ARG-PHE; [MET5,ARG6,PHE7] ENKEPHALIN; MERF; MET-ENKEPHALIN-ARG-PHE; H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH; methionine enkephalin-arg-phe acetate hydrate; enkephalin-Met, Arg(6)-Phe(7)-. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. | |
| Met-Glu | Met-Glu. Synonyms: L-methionyl-L-glutamic acid; Methionyl-Glutamate; L-Met-L-Glu; L-Glutamic acid,L-methionyl-. Grade: 98%. CAS No. 14517-44-3. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| Met-Gly-Gly-Gly | Met-Gly-Gly-Gly is a tetrapeptide composed of L-methionine and three glycine residues. L-methionine is an essential amino acid involved in protein synthesis, methylation reactions, and antioxidant defense through its role as a precursor to cysteine. Glycine contributes to various physiological functions, including neurotransmission and collagen formation. This peptide may offer combined benefits of methionine's role in metabolic processes and glycine's contributions to structural and functional health. Synonyms: MGGG; L-Methionylglycylglycylglycine; H-Met-Gly-Gly-Gly-OH; H-MGGG-OH; L-Methionyl-glycyl-glycyl-glycine. Grade: ≥90%. CAS No. 881403-38-9. Molecular formula: C11H20N4O5S. Mole weight: 320.37. | |
| Met-Gly-Tyr | Met-Gly-Tyr is a tripeptide composed of L-methionine, L-glycine, and L-tyrosine. L-methionine is an essential amino acid involved in methylation processes and the synthesis of other amino acids and molecules, L-glycine is a small amino acid crucial for protein structure and neurotransmission, and L-tyrosine is an aromatic amino acid important for synthesizing neurotransmitters such as dopamine and norepinephrine. This tripeptide may be explored for its effects on peptide stability, protein interactions, and potential roles in neurotransmitter pathways and metabolic processes, with implications for peptide synthesis and therapeutic applications. Synonyms: MGY; H-Met-Gly-Tyr-OH; H-MGY-OH; Methionyl-glycyl-tyrosine; L-Methionyl-glycyl-L-tyrosine; L-Methionylglycyl-L-tyrosine. Grade: ≥90%. Molecular formula: C16H23N3O5S. Mole weight: 369.44. | |
| Methionyl-Arginine | Methionyl-Arginine. Synonyms: Met-Arg; L-methionyl-L-arginine; L-Met-L-Arg. CAS No. 60461-10-1. Molecular formula: C11H23N5O3S. Mole weight: 305.40. | |
| Methionyl-Lysine | Methionyl-Lysine. Synonyms: Met-Lys; L-methionyl-L-lysine; L-Met-L-Lys. CAS No. 45214-88-8. Molecular formula: C11H23N3O3S. Mole weight: 277.39. | |
| Methoxycarbonyl-D-Nle-Gly-Arg-pNA | Methoxycarbonyl-D-Nle-Gly-Arg-pNA. Synonyms: METHOXYCARBONYL-D-NLE-GLY-ARG-PNA; MOC-D-NLE-GLY-ARG-PNA. Grade: >98%. CAS No. 104186-68-7. Molecular formula: C22H34N8O7. Mole weight: 522.56. | |
| Methoxycarbonyl-glycine | Methoxycarbonyl-glycine. Synonyms: Methoxycarbonyl-Gly-OH; N-(methoxycarbonyl)glycine; 2-((Methoxycarbonyl)amino)acetic acid; N-Carbomethoxyglycine. Grade: ≥ 99% (Assay, dried basis). CAS No. 1670-97-9. Molecular formula: C2H7NO4. Mole weight: 133.10. | |
| Methoxycarbonyl-Lys(Z)-Gly-Arg-pNA | Methoxycarbonyl-Lys(Z)-Gly-Arg-pNA. CAS No. 96559-87-4. Molecular formula: C30H41N9O9. Mole weight: 671.70. | |
| methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate | methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate. Synonyms: Methyl 3-(Boc-amino)-1-benzylpyrrolidine-3-carboxylate; 3-Pyrrolidineacetic acid, 3-(methoxycarbonyl)-a-oxo-1-(phenylmethyl)-, 1,1-dimethylethyl ester. CAS No. 675834-17-0. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| Methyl 1H-pyrazolo(3,4-b)pyridine-5-carboxylate | Methyl 1H-pyrazolo(3,4-b)pyridine-5-carboxylate. Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid methyl ester. CAS No. 1196156-42-9. Molecular formula: C8H7N3O2. Mole weight: 177.16. | |
| Methyl 2-(benzylamino)acetate hydrochloride | Methyl 2-(benzylamino)acetate hydrochloride (CAS# 17136-35-5 ) is a useful research chemical. Synonyms: Bzl-Gly-OMe Hydrochloride; N-benzylglycine methyl ester Hydrochloride; Glycine, N-(phenylmethyl)-, methyl ester Hydrochloride; Methyl benzylglycinate hydrochloride; n-alfa-benzyl-glycine methyl ester HCl; NSC-145674; N-(Phenylmethyl)glycine methyl ester HCl; Benzyl glycine methyl ester hydrochloride. Grade: ≥ 99 % by HPLC. CAS No. 17136-35-5. Molecular formula: C10H13NO2.HCl. Mole weight: 215.67. | |
| Methyl (2S)-2-(tert-butoxycarbonylamino)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-5-triisopropylsilyloxy-phenyl]propanoate | Methyl (2S)-2-(tert-butoxycarbonylamino)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-5-triisopropylsilyloxy-phenyl]propanoate. CAS No. 2447043-10-7. Molecular formula: C30H52BNO7Si. Mole weight: 577.64. | |
| Methyl 3-(Boc-amino)pyrrolidine-3-carboxylate | Methyl 3-(Boc-amino)pyrrolidine-3-carboxylate. Synonyms: Methyl 3-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate. CAS No. 1382035-21-3. Molecular formula: C11H20N2O4. Mole weight: 244.29. | |
| Methyl 3-Phenyl-2H-azirine-2-carboxylate | Methyl 3-Phenyl-2H-azirine-2-carboxylate (CAS# 18709-45-0 ) is a useful research chemical. Synonyms: 3-phenyl-2H-azirine-2-carboxylic acid methyl ester; methyl 3-phenyl-2H-azirine-2-carboxylate. CAS No. 18709-45-0. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| methyl 4-amino-5-methoxypyridine-3-carboxylate | methyl 4-amino-5-methoxypyridine-3-carboxylate. Synonyms: 4-Amino-5-methoxypyridine-3-carboxylic acid methyl ester. Molecular formula: C8H10N2O3. Mole weight: 182.18. | |
| Methyl 4-chlorocarbonylbenzoate | Methyl 4-chlorocarbonylbenzoate, is a building block, that can be used for the synthesis of various pharmaceutical compounds. It can be used for the preparation of benzophenone residues. and also for the synthesis of novel novel bulky hydrophobic retinoids, having therapeutic potential. Synonyms: MMT-CL; Terephthalic Acid Monomethyl Ester Chloride; Benzoic acid, 4-(chlorocarbonyl)-, methyl ester; Methyl terephthaloyl chloride; 4-Chlorocarbonylbenzoic acid methyl ester; 4-carbomethoxybenzoylchloride; methyl p-chloroformylbenzoate. Grade: 98 % (HPLC). CAS No. 7377-26-6. Molecular formula: C9H7ClO3. Mole weight: 198.60. | |
| Methyl 6-iodopicolinate | Methyl 6-iodopicolinate (CAS# 849830-15-5) is a useful research chemical. Synonyms: 6-Iodo-pyridine-2-carboxylic acid methyl ester; 6-Iodopyridine-2-carboxylic acid methyl ester. CAS No. 849830-15-5. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| Methyl aziridine-2-carboxylate | Methyl aziridine-2-carboxylate. Synonyms: Aziridine-2-carboxylic Acid Methyl Ester; 2-Methoxycarbonylaziridine; 2-Carbomethoxyaziridine; 2-Aziridinecarboxylic acid, methyl ester; Methyl 2-aziridinecarboxylate. Grade: 95%. CAS No. 5950-34-5. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| Methyl D-valinate | Methyl D-valinate. Synonyms: H-D-Val-OMe; (R)-2-Amino-3-methylbutanoic Acid Methyl Ester; (R)-2-Amino-3-methylbutyric Acid Methyl Ester; Methyl (R)-2-Amino-3-methylbutanoate; D-Valine Methyl Ester; (R)-methyl valinate; (R)-valine methyl ester. Grade: 95%. CAS No. 21685-47-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| Methyl glycylglycyl-L-alaninate | Methyl glycylglycyl-L-alaninate. Synonyms: Gly-Gly-Ala-Ome. CAS No. 100047-94-7. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| Methyl hippurate | Methyl hippurate. Synonyms: Methyl N-Benzoylglycinate; Methyl Benzoylaminoacetate; Methyl Benzoylglycinate; N-Benzoylglycine Methyl Ester; Bz-Gly-OMe; Glycine, N-benzoyl-, methyl ester; Hippuric acid, methyl ester; methyl 2-(phenylformamido)acetate; N-benzoyl-Glycine methyl ester. Grade: 95%. CAS No. 1205-08-9. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Methyl L-pyroglutamate | Methyl L-pyroglutamate, renowned for its exceptional efficacy, serves as a natural compound. Elucidating its multifaceted role as a neuroprotective modality, this natural compound remarkably amplifies the abundance of neurotransmitters, namely acetylcholine, within the intricate neural terrain. Impressively, this scientific compound simultaneously empowers progressive cognitive restoration, bolstering the study against Alzheimer's disease and the age-related decay of our cognitive faculties. Synonyms: Methyl L-Pyroglutamate. Grade: ≥ 95%. CAS No. 4931-66-2. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| Methyl (S)-2-((tert-butoxycarbonyl)amino)-2-cyclopropylacetate | Methyl (S)-2-((tert-butoxycarbonyl)amino)-2-cyclopropylacetate is a chiral amino acid derivative used in organic synthesis, particularly in the preparation of peptides and other complex molecules. The (S) indicates the stereochemistry of the molecule, denoting that it is the (S)-enantiomer. The tert-butoxycarbonyl (Boc) group serves as a protective group for the amino group, preventing unwanted reactions during synthesis. The cyclopropylacetate moiety provides a cyclopropyl group, adding rigidity and unique steric properties to the molecule. The methyl ester at the end can be used in further reactions or as a protective group for the carboxyl group. This compound is valuable for introducing specific stereochemistry and structural features into synthetic molecules. Synonyms: Boc-Gly(cPr)-OMe; N-tert-Butoxycarbonyl-2-cyclopropyl-L-glycine methyl ester; Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate; Methyl (2S)-2-(Boc-amino)-2-cyclopropylacetate; (S)-Methyl 2-(tert-butoxycarbonylamino)-2-cyclopropylacetate; Cyclopropaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (αS)-; (S)-Methyl 2-(Boc-amino)-2-cyclopropylacetate. Grade: ≥95%. CAS No. 1449295-52-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| methyl (S)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate | methyl (S)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate. Molecular formula: C7H9F3INO3. Mole weight: 339.05. | |
| Methylsilanol hydroxyproline aspartate | Methylsilanol hydroxyproline aspartate is a silanol specialized in firmness and cutaneous elasticity. It has a core of organic silicon which potentializes a collagen precursor, the amino acid hydroxyproline with which it has been combined. It has the effect of firming skin, anti-wrinkle, and anti-stretch marks. Synonyms: Hydroxyprolisilane; L-Proline, 5-hydroxy-, dihydroxymethylsilyl ester, reaction products with (S)-aminobutanedioic acid. | |
| Met-Leu | Met-Leu. Synonyms: Methionyl-Leucine; L-methionyl-L-leucine; L-Met-L-Leu; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-4-methylpentanoic acid. CAS No. 14486-16-9. Molecular formula: C11H22N2O3S. Mole weight: 262.37. | |
| Met-Leu-AMC | Met-Leu-AMC is a peptide substrate for Porphyromonas Gingivalis Dipeptidyl-Peptidase 7. Synonyms: Met-Leu-MCA; L-Methionyl-L-Leucine 4-methylcoumaryl-7-amide. CAS No. 1009549-31-8. Molecular formula: C21H29N3O4S. Mole weight: 419.54. | |
| Met(O)14-Exenatide | Met(O)14-Exenatide is an impurity and degradation product of exenatide. Synonyms: Met(O)14-Exendin-4; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met(O)-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2; Exendin-4 sulfoxide. Grade: ≥95%. CAS No. 1678417-38-3. Molecular formula: C184H282N50O61S. Mole weight: 4202.57. | |
| Met-RANTES (human) | Met-RANTES (human), a potent antagonist of RANTES and macrophage inflammatory polypeptide-1α (MIP-1α), inhibits RANTES or MIP-1α induced chemotaxis of promonocytic THP-1 cells and T cells. Although Met-RANTES antagonizes RANTES and MIP-1α with similar potency in the chemotaxis response, but shows significant differences in cytokine-induced calcium mobilization experiments. Synonyms: H-Met-Ser-Pro-Tyr-Ser-Ser-Asp-Thr-Thr-Pro-Cys-Cys-Phe-Ala-Tyr-Ile-Ala-Arg-Pro-Leu-Pro-Arg-Ala-His-Ile-Lys-Glu-Tyr-Phe-Tyr-Thr-Ser-Gly-Lys-Cys-Ser-Asn-Pro-Ala-Val-Val-Phe-Val-Thr-Arg-Lys-Asn-Arg-Gln-Val-Cys-Ala-Asn-Pro-Glu-Lys-Lys-Trp-Val-Arg-Glu-Tyr-Ile-Asn-Ser-Leu-Glu-Met-Ser-OH (Disulfide bridge: Cys11-Cys35, Cys12-Cys51). Grade: ≥95%. CAS No. 1883816-50-9. Molecular formula: C355H543N97O101S6. Mole weight: 7978.21. | |
| Met-Tyr-OH | Met-Tyr-OH. Synonyms: L-Methionyl-L-tyrosine; Methionyl-Tyrosine; Met Tyr OH. Grade: ≥ 99% (TLC). CAS No. 13589-04-3. Molecular formula: C14H20N2O4S. Mole weight: 312.39. | |
| Meucin-24 | Meucin-24 was found in scorpion Mesobuthus eupeus. The synthetic meucin-24 inhibits the development of P. berghei ookinetes, kills intraerythrocytic P.falciparum, and is cytotoxic to the Drosophila S2 cell at micromolar concentrations. | |
| Meucin-25 | Meucin-25 was found in scorpion Mesobuthus eupeus. This synthetic cationic peptide inhibits the development of Plasmodium berghei ookinetes, kills intraerythrocytic P.falciparum, and is cytotoxic to the Drosophila S2 cell at micromolar concentrations. Synonyms: BeL-170; Non-disulfide-bridged peptide 5.2. | |
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