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| Product | Description | |
|---|---|---|
| Beta-defensin 4 (Bos taurus) | Beta-defensin 4 is an antibacterial peptide isolated from Bos taurus. Alternative Names: BNBD-4. |  |
| Beta-defensin 4 (Pan troglodytes) | Beta-defensin 4 is an antimicrobial peptide isolated from Pan troglodytes. | |
| Beta-defensin 5 | Beta-defensin 5 is an antimicrobial peptide isolated from Bos taurus. Alternative Names: BNBD-5. | |
| Beta-defensin 5 precursor | Beta-defensin 5 precursor was found in Bos taurus. Beta-defensin 5 precursor has bactericidal activity. It is active against E.coli ML35 but not against S.aureus 502A. | |
| Beta-defensin 6 (Bos taurus) | Beta-defensin 6 is an antibacterial peptide isolated from Bos taurus. | |
| Beta-defensin 6 (Mus musculus) | Beta-defensin 6 is an antibacterial peptide isolated from Mus musculus. | |
| Beta-defensin 7 | Beta-defensin 7 is an antibacterial peptide isolated from Bos taurus. Alternative Names: BNBD-7. | |
| Beta-defensin 7 antimicrobial peptide, partial | Beta-defensin 7 antimicrobial peptide, partial is an antimicrobial peptide isolated from Gallus gallus. | |
| Beta-defensin 8 (Gallus gallus) | Beta-defensin 8 is an antibacterial peptide isolated from Gallus gallus. | |
| Beta-defensin 8 (Mus musculus) | Beta-defensin 8 is an antibacterial peptide isolated from Mus musculus. | |
| Beta-defensin 9 (Bos taurus) | Beta-defensin 9 is an antibacterial peptide isolated from Bos taurus. Alternative Names: BNBD-9. | |
| Beta-defensin 9 (Mus musculus) | Beta-defensin 9 is an antibacterial peptide isolated from Mus musculus. | |
| Beta-defensin C7 precursor | Beta-defensin C7 precursor is an antibacterial peptide isolated from Bos taurus. Alternative Names: BBD(C7) precursor. | |
| beta-endorphin (1-27), human | β-Endorphin (1-27) is an endogenous peptide. Alternative Names: beta-Endorphin human fragment 1-27. Grades: ≥97% by HPLC. CAS No. 76622-84-9. Molecular formula: C139H217N33O40S. Mole weight: 3022.5. | |
| Beta-Lipotropin (1-10), porcine acetate | Beta-Lipotropin (1-10), porcine acetate. Alternative Names: H-Glu-Leu-Ala-Gly-Ala-Pro-Pro-Glu-Pro-Ala-OH.CH3CO2H; L-alpha-glutamyl-L-leucyl-L-alanyl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-alanine acetic acid; beta-LPH acetate. Grades: ≥95%. CAS No. 2763585-11-9. Molecular formula: C44H70N10O17. Mole weight: 1011.08. | |
| Beta-Neoendorphin | Beta-neoendorphin is an endogenous opioid peptide. Alternative Names: BETA-NEOENDORPHIN; BETA-NEO-ENDORPHIN (PORCINE); H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-OH; PRODYNORPHIN (175-183) (HUMAN, PORCINE); TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO; B-neoendorphin; L-Tyr-Gly-Gly-L-Phe-L-Leu-L-Arg-L-Lys-L-Tyr-L-Pro-OH. CAS No. 77739-21-0. Molecular formula: C54H77N13O12. Mole weight: 1100.27. | |
| Beta-purothionin | Beta-purothionin was found in Triticum aestivum. β-Pth has been suggested to play a significant role in seed defence against microbial pathogens, making the interaction of these proteins with model bacterial membranes an area of potential interest. Alternative Names: β-Pth. | |
| (βS)-β-Amino-2,4-dichlorobenzenebutanoic acid hydrochloride | (βS)-β-Amino-2,4-dichlorobenzenebutanoic acid hydrochloride. Alternative Names: Benzenebutanoic acid, β-amino-2,4-dichloro-, hydrochloride (1:1), (βS)-; Benzenebutanoic acid, β-amino-2,4-dichloro-, monohydrochloride, (βS)-; 2,4-Dichloro-L-beta-homophenylalanine hydrochloride; (S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride. Grades: ≥95%. CAS No. 331847-11-1. Molecular formula: C10H11Cl2NO2.HCl. Mole weight: 284.57. | |
| Beta-Sheet Breaker Peptide iAβ5 | Beta-Sheet Breaker Peptide iAβ5 inhibits amyloid formation in rat brain models. Alternative Names: L-Aspartic acid, L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-; L-Aspartic acid, N-[N-[N-(1-L-leucyl-L-prolyl)-L-phenylalanyl]-L-phenylalanyl]-; L-Leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid; FibIII; Fibrillogenesis inhibitor III; IAβ5; H-Leu-Pro-Phe-Phe-Asp-OH; LPFFD. Grades: ≥95%. CAS No. 182912-74-9. Molecular formula: C33H43N5O8. Mole weight: 637.72. | |
| Beta-Sheet Breaker Peptide iAβ5 acetate | Beta-Sheet Breaker Peptide iAβ5 acetate inhibits amyloid formation in rat brain models. Alternative Names: Beta-Sheet Breaker Peptide iA(c)micro5 Acetate; H-Leu-Pro-Phe-Phe-Asp-OH.CH3CO2H; L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid acetic acid; LPFFD.CH3CO2H; Acetic acid, compd. with (L-leucyl-yl-L-phenylalanyl-yl-L-prolyl-yl-L-phenylalanyl-yl)-L-Aspartate (1:1). Grades: ≥95%. CAS No. 2763585-09-5. Molecular formula: C35H47N5O10. Mole weight: 697.78. | |
| BF-CATH | Cathelicidin-BF is a short antimicrobial peptide, which was originally extracted from the venom of Bungarus fasciatus. Recent studies have reported that Cath-BF and some related derivatives exert strong antimicrobial and weak hemolytic properties. Alternative Names: Cath-BF. | |
| BHP | BHP is an antibacterial peptide isolated from Bos taurus. | |
| BHT-A1 | BHT-A1 is produced by Streptococcus rattus BHT. It is active against Gram-positive bacterials. | |
| BHT-B | BHT-B is produced by Streptococcus rattus BHT. BHT-B is a non-modified 5195Da peptide with some similarity to the tryptophan-rich Staphylococcus aureus bacteriocin, aureocin A53. | |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Alternative Names: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. | |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Alternative Names: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[(1R)]-4-[(Aminoiminomethyl)amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl-α-phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| Bicarinalin | Bicarinalin is a novel antimicrobial peptide that has been isolated from the venom of the ant Tetramorium bicarinatum. This antimicrobial peptide is active against Staphylococcus and Enterobacteriaceae. | |
| Big defensin | The rVpBD displayed broad-spectrum inhibitory activity towards all tested bacteria with the highest activity against Staphyloccocus aureus and Pseudomonas putida. | |
| Big defensin 2 | Big defensin 2 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
| Big defensin 3 | Big defensin 3 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
| Big Endothelin 1-38 human | Big Endothelin 1-38 human is the precursor of endothelin-1. Endothelin-1 (ET-1) is a potent vasopressor peptide. Alternative Names: Big Endothelin-1 (1-38), human. Grades: 95%. CAS No. 120796-97-6. Mole weight: 4282.87. | |
| Big Endothelin-1 (rat) | Big Endothelin-1 (rat). Alternative Names: H-Cys-Ser-Cys-Ser-Ser-Leu-Met-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Val-Asn-Thr-Pro-Glu-Arg-Val-Val-Pro-Tyr-Gly-Leu-Gly-Ser-Pro-Ser-Arg-Ser-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11). CAS No. 2243219-82-9. Molecular formula: C192H292N50O58S5. Mole weight: 4389.06. | |
| Big Endothelin-2 (human) | Big Endothelin-2 (human). Alternative Names: Big ET-2 (1-38) (human); H-Cys-Ser-Cys-Ser-Ser-Trp-Leu-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Val-Asn-Thr-Pro-Glu-Gln-Thr-Ala-Pro-Tyr-Gly-Leu-Gly-Asn-Pro-Pro-Arg-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11). Grades: ≥95%. CAS No. 151853-67-7. Molecular formula: C194H281N49O57S4. Mole weight: 4339.87. | |
| Big Endothelin-3 (22-41) amide (human) | Big Endothelin-3 (22-41) amide (human). Alternative Names: Big ET-3 (22-41) amide (human); H-Ile-Asn-Thr-Pro-Glu-Gln-Thr-Val-Pro-Tyr-Gly-Leu-Ser-Asn-Tyr-Arg-Gly-Ser-Phe-Arg-NH2; L-isoleucyl-L-asparagyl-L-threonyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-threonyl-L-valyl-L-prolyl-L-tyrosyl-glycyl-L-leucyl-L-seryl-L-asparagyl-L-tyrosyl-L-arginyl-glycyl-L-seryl-L-phenylalanyl-L-argininamide. Grades: ≥95%. CAS No. 174283-52-4. Molecular formula: C102H156N30O31. Mole weight: 2298.51. | |
| Big Gastrin-1, human | Big Gastrin is also referred to as Gastrin-34. Secretion of gastrin is induced by food intake and causes the release of gastric acid in the stomach. Alternative Names: Big Gastrin I (human). CAS No. 60675-77-6. Molecular formula: C176H251N43O53S1. Mole weight: 3849.2. | |
| BIM 189 | BIM 189 is a bombesin antagonist that reduces bombesin-induced satiety. Alternative Names: [D-Phe6,Leu13,Cpa14]bombesin-(6-14)NH2. Grades: >96%. CAS No. 142062-55-3. Molecular formula: C56H73ClN14O10. Mole weight: 1137.73. | |
| BIM 23056 | BIM 23056 is a somatostatin receptor ligand (Ki = 142, > 1000, 10.8, 16.6 and 5.7 nM for human cloned sst1 - 5 receptors respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Alternative Names: IM 23056; IM23056; IM-23056. Grades: >98%. CAS No. 150155-61-6. Molecular formula: C71H81N11O9. Mole weight: 1232.49. | |
| BIM 23056 acetate | BIM 23056 acetate is a potent and surmountable human recombinant somatostatin receptor antagonist (Ki = 142, >1000, 10.8, 16.6 and 5.7 nM for human cloned sst1-5 receptors, respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Alternative Names: H-D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-2Nal-NH2.CH3CO2H; D-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl-3-(2-naphthyl)-D-alaninamide acetic acid. Grades: ≥95%. CAS No. 2763584-06-9. Molecular formula: C73H85N11O11. Mole weight: 1292.52. | |
| BIM-23190 | BIM-23190 is a selective SSTR2 and SSTR5 agonist. Alternative Names: BDBM85051. CAS No. 182153-96-4. Molecular formula: C57H79N13O12S2. Mole weight: 1202.44. | |
| BIM-23627 | BIM 23627 is a somatostatin antagonist with IC50s of 2757, 6.4, 44, 423 and 86.5 nM for five human somatostatin receptor subtypes HSST1, HSST2, HSST3, HSST4 and HSST5, respectively. It selectively binds to human somatostatin receptor subtype 2 (HSST2) with high affinity, but is completely inactive in stimulating intracellular calcium mobilization. Alternative Names: H-p-Chloro-Phe-D-Cys-β-(2-pyridyl)-Ala-Trp-Lys-Val-Cys-2-Nal-NH2 (Disulfide bridge: Cys2 and Cys7). Grades: ≥90%. CAS No. 429619-37-4. Molecular formula: C58H69ClN12O8S2. Mole weight: 1161.85. | |
| Bim BH3, Peptide IV | It is a 26-residue peptide from BH3-only protein Bim, belonging to the pro-apoptotic group of the Bcl-2 family of proteins. Alternative Names: L-Arginine, L-α-aspartyl-L-methionyl-L-prolyl-L-arginyl-L-α-glutamyl-L-isoleucyl-L-tryptophyl-L-isoleucyl-L-alanyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-isol; Asp-Met-Arg-Pro-Glu-Ile-Trp-Ile-Ala-Gln-Glu-Leu-Arg-Arg-Ile-Gly-Asp-Glu-Phe-Asn-Ala-Tyr-Tyr-Ala-Arg-Arg. Grades: >98%. CAS No. 2088247-34-9. Molecular formula: C145H222N44O41S. Mole weight: 3269.65. | |
| BIN1b | Bin1b is a beta-defensins-like molecule originally isolated from the rat epididymis. | |
| BIO-11006 | BIO-11006 is a myristoylated alanine-rich C kinase substrate (MARCKS) inhibitor, similar to MANS peptides. Alternative Names: BIO-11006 peptide; L-Lysine, N-acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-; N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine; BIO 11006; BIO11006; Ac-Gly-Ala-Gln-Phe-Ser-Lys-Thr-Ala-Ala-Lys-OH. Grades: ≥95%. CAS No. 901117-03-1. Molecular formula: C46H75N13O15. Mole weight: 1050.17. | |
| BIO-11006 acetate salt | BIO-11006 acetate salt is a myristoylated alanine-rich C kinase substrate (MARCKS) inhibitor, similar to MANS peptides. Alternative Names: Ac-Gly-Ala-Gln-Phe-Ser-Lys-Thr-Ala-Ala-Lys-OH.CH3CO2H; N-acetyl-glycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine acetic acid. Grades: ≥98%. Molecular formula: C46H75N13O15.C2H4O2. Mole weight: 1110.22. | |
| BIO 1211 | BIO 1211 is a selective and high affinity integrin α4β1 (Very Late Antigen 4; VLA-4) inhibitor with 200-fold selectivity for the activated form of α4β1 (KD = 70 pM; IC50=0.004 μM). Alternative Names: BIO-1211; BIO1211. Grades: >98%. CAS No. 187735-94-0. Molecular formula: C36H48N6O9. Mole weight: 708.8. | |
| Biocytin | Biocytin can be used as a versatile fluorescent marker for neuroanatomical investigations and for a biotinidase assay. Alternative Names: N6-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-Lysine; Ne-Biotynyl-L-lysine. Grades: ≥ 95% (NMR). CAS No. 576-19-2. Molecular formula: C16H28N4O4S. Mole weight: 372.48. | |
| Biontin-Hydrazide | Biotin hydrazide is a biotin labeling reagent for antibody modification. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; [3aS-(3aα,4β,6aα)]-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; (+)-Biotin hydrazide; (+)-Biotin-hydrazide; biotin hydrazone; Biotin-NHNH2. Grades: 98% (HPLC). CAS No. 66640-86-6. Molecular formula: C10H18N4O2S. Mole weight: 258.34. | |
| (Biotin-AEEA), β-Amyloid (16-21) | (Biotin-AEEA), β-Amyloid (16-21) is a biotin labeled amyloidogenic fragment. Alternative Names: Biotin-AEEA-β-Amyloid 16-21; (Biotin-AEEA), Aβ (16-21); (Biotin-AEEA)-Lys-Leu-Val-Phe-Phe-Ala. Molecular formula: C54H82N10O12S. Mole weight: 1095.41. | |
| (Biotin-AEEA), β-Amyloid (16-25) | (Biotin-AEEA), β-Amyloid (16-25) is a biotin labeled amyloidogenic fragment. Alternative Names: Biotin-AEEA-β-Amyloid 16-25; (Biotin-AEEA), Aβ (16-25); (Biotin-AEEA)-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly. Molecular formula: C70H106N14O20S. Mole weight: 1495.82. | |
| (Biotin-AEEA), β-Amyloid (16-28) | (Biotin-AEEA), β-Amyloid (16-28) is a biotin labeled amyloidogenic fragment. Alternative Names: Biotin-AEEA-β-Amyloid 16-28; (Biotin-AEEA), Aβ (16-28); (Biotin-AEEA)-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys. Molecular formula: C83H129N19O25S. Mole weight: 1825.19. | |
| (Biotin-AEEA), β-Amyloid (27-35) | (Biotin-AEEA), β-Amyloid (27-35) is a biotin labeled amyloidogenic fragment. Alternative Names: Biotin-AEEA-β-Amyloid 27-35; (Biotin-AEEA), Aβ (27-35); (Biotin-AEEA)-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met. Molecular formula: C56H98N14O16S2. Mole weight: 1287.68. | |
| (Biotin-AEEA), β-Amyloid (27-40) | (Biotin-AEEA), β-Amyloid (27-40) is a biotin labeled amyloidogenic fragment. Alternative Names: Biotin-AEEA-β-Amyloid 27-40; (Biotin-AEEA), Aβ (27-40); (Biotin-AEEA)-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val. Molecular formula: C75H131N19O21S2. Mole weight: 1699.22. | |
| (Biotin-AEEA), β-Amyloid (33-40) | (Biotin-AEEA), β-Amyloid (33-40) is a biotin labeled amyloidogenic fragment. Alternative Names: Biotin-AEEA-β-Amyloid 33-40; (Biotin-AEEA), Aβ (33-40); (Biotin-AEEA)-Gly-Leu-Met-Val-Gly-Gly-Val-Val. Molecular formula: C48H83N11O14S2. Mole weight: 1102.45. | |
| Biotin-AEVD-FMK | Biotin-AEVD-FMK is a biotin-labeled caspase-10 inhibitor that can be used as a probe for detecting caspase-10 by biotin ligand. Alternative Names: Biotin-A-E(OMe)-V-Asp(OMe)-FMK; Biotin-Ala-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C30H47FN6O10S. Mole weight: 702.80. | |
| Biotin-Amylin (1-37), human amidated | Biotin-Amylin (1-37), human amidated is biotin conjugated at the N-terminus. Grades: >95% by HPLC. Molecular formula: C175H275N53O57S3. Mole weight: 4129.7. | |
| Biotin-ASTD-FMK | Biotin-ASTD-FMK is a biotin-labeled inhibitor of endothelial monocyte-activated polypeptide II (EMAP II), which can be used as a probe for detecting EMAP II by biotin ligand. Alternative Names: Biotin-Ala-Ser-Thr-Asp(OMe)-Fluoromethylketone; Biotin-ASTD-Fluoromethylketone; Biotin-ASTD(OMe)-fmk. Grades: ≥95%. Molecular formula: C26H41FN6O10S. Mole weight: 648.70. | |
| Biotin-ATAD-FMK | Biotin-ATAD-FMK is a biotin-labeled caspase-12 inhibitor, which can be used as a probe for detecting caspase-12 by biotin ligand. Alternative Names: Biotin-ATAD-FMK; Biotin-ATAD-fluoromethylketone. Grades: ≥95%. Molecular formula: C26H41FN6O9S. Mole weight: 632.71. | |
| Biotin-(D-Arginine)-9 | Biotin-(D-Arginine)-9. Alternative Names: Biotin-(D-Arginine)9; Biotin-(D-Arg)9; Biotin-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg. Molecular formula: C64H124N38O12S. Mole weight: 1650.02. | |
| Biotin-DQMD-FMK | Biotin-DQMD-FMK is a biotin-labeled caspase-3 inhibitor that can be used as a probe for detecting caspase-3 by biotin ligand. Alternative Names: Biotin-Asp(OMe)-Gln-Met-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C31H48FN7O11S2. Mole weight: 777.88. | |
| Biotin-FA-FMK | Biotin-FA-FMK is a biotin-labeled cysteine protease inhibitor that specifically suppresses cathepsins B, L, and S, cruzain, papain and caspases-2, -3, -6, and -7 in live cells. It can be used as a probe for detecting these enzymes by biotin ligand. Alternative Names: Biotin-Phe-DL-Ala-fluoromethylketone; Biotin-Phe-DL-Ala-CH2F. Grades: ≥95%. Molecular formula: C23H31FN4O4S. Mole weight: 478.58. | |
| Biotin-FF-FMK | Biotin-FF-FMK is a biotin-labeled cathepsin inhibitor that selectively suppresses cathepsin B and cathepsin L. Alternative Names: Biotin-Phe-Phe-CH2F; Biotin-Phe-Phe-Fluoromethylketone. Grades: ≥95%. Molecular formula: C29H35FN4O4S. Mole weight: 554.68. | |
| Biotin-Gly-34-Phe-NH2 | Biotin-Gly-34-Phe-NH2. Alternative Names: Biotin-Gly-Cys-Leu-Glu-Phe-Trp-Trp-Lys-Cys-Asn-Pro-Asn-Asp-Asp-Lys-Cys-Cys-Arg-Pro-Lys-Leu-Lys-Cys-Ser-Lys-Leu-Phe-Lys-Leu-Cys-Asn-Phe-Ser-Phe-NH2. Molecular formula: C195H293N51O47S7. Mole weight: 4328.17. | |
| Biotin-IETD-FMK | Biotin-IETD-FMK is a biotin-labeled caspase-8 inhibitor that specifically suppresses caspase-8 and tumor apoptosis. Alternative Names: Biotin-IE(OMe)TD(OMe)-FMK; Biotin-Ile-Glu(OMe)-Thr-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C32H51FN6O11S. Mole weight: 746.85. | |
| Biotin-LEED-FMK | Biotin-LEED-FMK is a biotin-labeled caspase-13 inhibitor that can be used as a probe for detecting caspase-13 by biotin ligand. Alternative Names: Biotin-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C34H53FN6O12S. Mole weight: 788.89. | |
| Biotin-LEVD-FMK | Biotin-LEVD-FMK is a biotin-labeled caspase-4 inhibitor that can be used as a probe for detecting caspase-4 by biotin ligand. Alternative Names: Biotin-LE(OMe)VD(OMe)-FMK; Biotin-Leu-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C33H53FN6O10S. Mole weight: 744.88. | |
| Biotin, Liraglutide | Biotin, Liraglutide. Alternative Names: Biotin-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly. Molecular formula: C182H279N45O53S. Mole weight: 3977.50. | |
| Biotin-LLY-FMK | Biotin-LLY-FMK is a biotin-labeled calpain inhibitor that can be used as a probe for detecting calpain II and cathepsin L by biotin ligand. Alternative Names: Biotin-Leu-Leu-Tyr-Fluoromethylketone. Grades: ≥95%. Molecular formula: C32H48FN5O6S. Mole weight: 649.82. | |
| Biotinoyl tripeptide-1 Acetate | Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Molecular formula: C26H42N8O8S. Mole weight: 626.72. | |
| Biotin-PEG2-NH-Mal | Biotin-PEG2-Mal is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG2-Mal can be used in the synthesis of a series of PROTACs. Alternative Names: EZ-Link Maleimide-PEG2-Biotin; Biotinyl-PEG2-maleimide; Maleimide-PEG2-Biotin; Biotin-PEG2-Mal; (+)-Biotin-PEG2-Maleimide; (+)-Biotin-PEG2-NH-Mal; N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grades: ≥95%. CAS No. 305372-39-8. Molecular formula: C23H35N5O7S. Mole weight: 525.62. | |
| Biotin pentafluorophenyl ester | Biotin pentafluorophenyl ester is used to prepare melampomagnolide B as an antileukemic sesquiterpene. Alternative Names: Biotin-PFP ester; (+)-Biotin-PFP-ester; Perfluorophenyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate; Biotin-PFP; Biotin-OPFP; Pentafluorophenyl 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate; AK103675; EZ-Link PFP-Biotin; SCHEMBL140972; D-Biotin pentafluorophenyl ester; CTK8C0381; DTXSID80455998; (+)-Biotin pentafluorophenyl ester; (3aS,3abeta,6abeta)-2-Oxohexahydro-1H-thieno[3,4-d]imidazole-4alpha-pentanoic acid; pentafluorophenyl ester; PFP-Biotin. Grades: 98 % (HPLC). CAS No. 120550-35-8. Molecular formula: C16H15F5N2O3S. Mole weight: 410.36. | |
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