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 | |
|---|---|---|
| Biotin-sar-oh | Biotin-sar-oh is a cleavable linker widely used in conjugated drug development. It has ultra-modern applicability as a targeted therapeutic adjunct that selectively binds to malignant cellular entities and strongly inhibits their proliferative activity. Alternative Names: Biotin-sar-oh; (+)-Biotin-sarcosine; 2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl-methylamino]acetic acid; n-biotinylsarcosine. Grades: ≥ 95%. CAS No. 154024-76-7. Molecular formula: C13H21N3O4S. Mole weight: 315.39. |  |
| Biotin-TAT (47-57) | Biotin-TAT (47-57) is a biotinylated cell penetrating cationic peptide derived from the N-terminus of the TAT (Transactivated-transcripiton) protein, which is a trans-activator of the transcription protein present in the human immunodeficiency virus (HIV). It has the ability to transduce peptides or proteins into various cells. Alternative Names: Biotin-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH. Grades: ≥95%. CAS No. 1231898-25-1. Molecular formula: C74H132N34O16S. Mole weight: 1786.12. | |
| Biotin-VDVAD-FMK | Biotin-VDVAD-FMK is a biotin-labeled caspase-2 inhibitor that can be used as a probe for detecting caspase-2 by biotin ligand. Alternative Names: Biotin-Val-Asp(OMe)-Val-Ala-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C34H54FN7O11S. Mole weight: 787.90. | |
| Biotinyl-ACTH (1-39) (human) | ACTH (1-39) is a melanocortin receptor agonist that stimulates the adrenal cortex and the secretion of glucocorticoids, such as cortisol. Alternative Names: Biotin-ACTH (1-39), Human; Biotinyl-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe-OH. Grades: ≥95% by HPLC. CAS No. 1816258-26-0. Molecular formula: C217H322N58O60S2. Mole weight: 4767.43. | |
| Biotinyl-α-CGRP (human) | Biotinyl-α-CGRP (human). Alternative Names: Biotinyl-Ala-Cys-Asp-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asn-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2 (Disulfide bridge: Cys2-Cys7). Grades: ≥95% by HPLC. CAS No. 1816258-60-2. Molecular formula: C173H281N53O51S3. Mole weight: 4015.66. | |
| Biotinyl-α-CGRP (mouse, rat) | Biotinyl-α-CGRP (mouse, rat). Alternative Names: Biotinyl-Ser-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2 (Disulfide bridge: Cys2-Cys7). Grades: ≥95% by HPLC. CAS No. 1816258-61-3. Molecular formula: C172H276N52O54S3. Mole weight: 4032.53. | |
| Biotinyl-Amylin (mouse, rat) | Biotinyl-Amylin (mouse, rat). Alternative Names: Biotinyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grades: ≥95%. CAS No. 1678414-88-4. Molecular formula: C177H286N54O55S3. Mole weight: 4146.75. | |
| Biotinyl-Amyloid β-Protein (1-40) | Biotinyl-Amyloid β-Protein (1-40) is the N-terminally biotin-labeled Aβ40. Alternative Names: Biotinyl-β-Amyloid (1-40); Biotinyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH; N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-α-aspartyl-L-serylglycyl-L-tyrosyl-L-α-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-α-glutamyl-L-α-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valine. Grades: ≥95% by HPLC. CAS No. 183906-14-1. Molecular formula: C204H309N55O60S2. Mole weight: 4556.16. | |
| Biotinyl-Amyloid β-Protein (1-42) | Biotinyl-Amyloid β-Protein (1-42) is the N-terminally biotin-labeled Aβ42. Alternative Names: Biotinyl-β-Amyloid (1-42); Biotinyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95% by HPLC. CAS No. 1802086-20-9. Molecular formula: C213H325N57O62S2. Mole weight: 4740.32. | |
| Biotinyl-(Arg8)-Vasopressin | Biotinyl-(Arg8)-Vasopressin is an ingeniously engineered peptide hormone exhibiting unparalleled selectivity as an agonist for vasopressin receptors, particularly targeting the esteemed V1A and V1B subtypes. Alternative Names: Biotinyl-AVP; Biotinyl-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); N-biotinyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Grades: 95%. CAS No. 126703-17-1. Molecular formula: C56H79N17O14S3. Mole weight: 1310.53. | |
| Biotinyl-BNP-32 (human) | Biotinyl-BNP-32 (human). Alternative Names: Biotinyl-Brain Natriuretic Peptide-32 (human); Biotinyl-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH (Disulfide bridge: Cys10-Cys26). Grades: ≥95% by HPLC. CAS No. 1816258-27-1. Molecular formula: C153H258N52O44S5. Mole weight: 3690.39. | |
| Biotinyl-CBP501 Affinity Peptide | Biotinyl-CBP501 Affinity Peptide exhibits similarity to part of the human 14-3-3e αC helix, suggesting that CBP501 may bind to this region. Alternative Names: Biotinyl-Asn-Ser-Asp-Cys-Ile-Ile-Ser-Arg-Lys-Ile-Glu-Gln-Lys-Glu-OH; N2-{5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-asparaginyl-L-seryl-L-α-aspartyl-L-cysteinyl-L-isoleucyl-L-isoleucyl-L-seryl-L-arginyl-L-lysyl-L-isoleucyl-L-α-glutamyl-L-glutaminyl-L-lysyl-L-glutamic acid. Grades: ≥95%. CAS No. 2022956-39-2. Molecular formula: C78H133N23O27S2. Mole weight: 1889.19. | |
| Biotinyl-εAhx-Amyloid β-Protein (1-42) | The flexible LC spacer can increase the accessibility of the biotin portion. Alternative Names: Biotinyl-εAhx-Aβ42; Biotinyl-εAhx-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95%. CAS No. 1872440-40-8. Molecular formula: C219H336N58O63S2. Mole weight: 4853.56. | |
| Biotinyl-εAhx-Gly-Arg-Gly-Asp-Ser-OH | Biotinyl-εAhx-Gly-Arg-Gly-Asp-Ser-OH. Alternative Names: Biotin-LC-GRGDS; Biotinyl-εAhx-GRGDS; N-[6-({5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexanoyl]glycyl-L-arginylglycyl-L-α-aspartyl-L-serine. Grades: ≥95%. CAS No. 2022956-45-0. Molecular formula: C33H55N11O12S. Mole weight: 829.93. | |
| Biotinyl-εAhx-LL-37 (scrambled) | Biotinyl-εAhx-LL-37 (scrambled). Alternative Names: Biotinyl-LC-Cationic Antimicrobial Protein 18 (134-170) (human) (Scrambled); Biotinyl-εAhx-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; Biotinyl-LC-hCAP-18 (134-170) (Scrambled); Biotin-LC-LL 37 (scrambled). Grades: ≥95%. CAS No. 2022972-72-9. Molecular formula: C221H365N63O56S. Mole weight: 4832.79. | |
| Biotinyl-εAhx-ω-Conotoxin GVIA | Biotinyl-εAhx-ω-Conotoxin GVIA, a biotinylated ω-conotoxin GVIA, is a useful calcium channel characterization ligand. Alternative Names: Biotinyl-εAhx-Cys-Lys-Ser-Hyp-Gly-Ser-Ser-Cys-Ser-Hyp-Thr-Ser-Tyr-Asn-Cys-Cys-Arg-Ser-Cys-Asn-Hyp-Tyr-Thr-Lys-Arg-Cys-Tyr-NH2 (Disulfide bridge: Cys2-Cys17, Cys9-Cys20, Cys16-Cys27); ω-Conotoxin GVIA, 2-[N6-[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]-L-lysine]-, [3aS-(3aα,4β,6aα)]-. Grades: ≥95%. CAS No. 151928-23-3. Molecular formula: C136H207N41O46S7. Mole weight: 3376.85. | |
| Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae) | Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae), a yeast separase inhibitor, represents an acyloxymethyl ketone (AMK) derivative of budding yeast SCC1 cleavage recognition peptide (SVEQGR), conjugated to the biotin moiety (Bio). Alternative Names: Biotinyl-εAhx-SCC1 (263-268)-AMK (S. cerevisiae); Biotinyl-εAhx-Ser-Val-Glu-Gln-Gly-Arg-2,4,6-trimethylbenzoyloxy-methylketone; Bio-εAhx-SVEQGR-AMK; Glycinamide, N-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-seryl-L-valyl-L-α-glutamyl-L-glutaminyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(2,4,6-trimethylbenzoyl)oxy]acetyl]butyl]-. Grades: ≥95%. CAS No. 455951-99-2. Molecular formula: C53H83N13O15S. Mole weight: 1174.37. | |
| Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone | Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone. Alternative Names: Biotinyl-eAhx-D-Phe-Pro-Arg-chloroMethylketone. CAS No. 131104-10-4. Molecular formula: C37H56ClN9O6S. Mole weight: 790.43. | |
| Biotinyl-(Gln1)-Orexin A (human, mouse, rat) | Biotinyl-(Gln1)-Orexin A (human, mouse, rat). Alternative Names: (Biotinyl-Gln1)-Hypocretin-1 (Human, Rat, Mouse); Biotinyl-Gln-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2 (Disulfide bridge: Cys6-Cys12, Cys7-Cys14). Grades: ≥95%. CAS No. 2022973-13-1. Molecular formula: C162H260N50O46S5. Mole weight: 3804.49. | |
| Biotinyl-(Glu1)-Orexin A (human, mouse, rat) | Biotinyl-(Glu1)-Orexin A (human, mouse, rat) is the N-terminally biotin-labeled OXA. Alternative Names: Biotinyl-(Glu1)-Hypocretin-1 (human, mouse, rat); Biotinyl-Glu-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2 (Disulfide bridge: Cys6-Cys12, Cys7-Cys14). Grades: ≥95%. CAS No. 1678416-50-6. Molecular formula: C162H259N49O47S5. Mole weight: 3805.47. | |
| Biotinyl-Glucagon (1-29) (human, rat, porcine) | Biotinyl-Glucagon (1-29) (human, rat, porcine). Alternative Names: Biotinyl-Glucagon (1-29), human, bovine, porcine; Biotinyl-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-Asn-Thr-OH. Grades: ≥95% by HPLC. CAS No. 1802086-28-7. Molecular formula: C163H239N45O51S2. Mole weight: 3709.03. | |
| Biotinyl-KR-12 (human) | Biotinyl-KR-12 (human). Alternative Names: LL-37 (18-29); Biotinyl-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-OH; hCAP-18 (151-162); Cationic Antimicrobial Protein 18 (151-162) (human). Grades: ≥95%. CAS No. 2022956-47-2. Molecular formula: C81H140N26O18S. Mole weight: 1798.23. | |
| Biotinyl-LL-37 | Biotinyl-LL-37. Alternative Names: Biotinyl-Cationic Antimicrobial Protein 18 (134-170) (human); Biotinyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH; Biotinyl-hCAP-18 (134-170). Grades: ≥95%. CAS No. 2243219-80-7. Molecular formula: C215H354N62O55S. Mole weight: 4719.63. | |
| Biotinyl-Pancreatic Polypeptide (human) | Biotinyl-Pancreatic Polypeptide (human). Alternative Names: Biotin-Pancreatic Polypeptide, human; Biotinyl-Ala-Pro-Leu-Glu-Pro-Val-Tyr-Pro-Gly-Asp-Asn-Ala-Thr-Pro-Glu-Gln-Met-Ala-Gln-Tyr-Ala-Ala-Asp-Leu-Arg-Arg-Tyr-Ile-Asn-Met-Leu-Thr-Arg-Pro-Arg-Tyr-NH2. Grades: ≥95% by HPLC. CAS No. 1816258-36-2. Molecular formula: C195H301N55O56S3. Mole weight: 4408.01. | |
| Biotinyl-pTH (1-34) (human) | Biotinyl-pTH (1-34) (human). Alternative Names: Biotin-Parathyroid Hormone (1-34), human; Biotinyl-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH. CAS No. 213779-14-7. Molecular formula: C191H305N57O53S3. Mole weight: 4344.07. | |
| Biotinyl-Somatostatin-14 | Biotinyl-Somatostatin-14 is an innovative biomedical commodity, used for studying acromegaly and hormonal maladies. Through intricate modifications, it epitomizes an analog of Somatostatin-14, conferring impediment on growth hormone secretion. Alternative Names: Biotinyl-SRIF; Biotinyl-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH (Disulfide bridge: Cys3-Cys14); N-biotinyl-L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (3->14)-disulfide; Somatostatin (sheep), N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-. Grades: 95%. CAS No. 145251-83-8. Molecular formula: C86H118N20O21S3. Mole weight: 1864.17. | |
| Biotinyl-Tau Peptide (306-336) (Repeat 3 Domain) (human) | Biotinyl-Tau Peptide (306-336) (Repeat 3 Domain) (human), the amphipathic helical structure of the third fragment (306-336), located in the four-repeat microtubule-binding domain of Tau protein, is speculated to be involved in neuropathological filament formation. The additional biotin portion will bind avidin or streptavidin with high specificity and affinity. Alternative Names: Biotinyl-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-Ser-Lys-Val-Thr-Ser-Lys-Cys-Gly-Ser-Leu-Gly-Asn-Ile-His-His-Lys-Pro-Gly-Gly-Gly-Gln-OH. Grades: ≥95%. CAS No. 2022956-58-5. Molecular formula: C153H250N44O44S2. Mole weight: 3474.07. | |
| Biotin-YVAD-FMK | Biotin-YVAD-FMK is a biotin-labeled caspase-1 inhibitor that can be used as a probe for detecting caspase-1 by biotin ligand. Alternative Names: Biotin-Tyr-Val-Ala-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C33H47FN6O9S. Mole weight: 722.83. | |
| Bis(4-nitrophenyl)carbonate | Bis(4-nitrophenyl) Carbonate is used for synthesis of 4-nitrophenyl active esters of amino acids. It can also be used in the preparation of symmetrical and unsymmetrical ureas. Alternative Names: Carbonic Acid Bis(4-nitrophenyl) Ester; 4,4'-Dinitrodiphenyl Carbonate; Bis(p-nitrophenyl) Carbonate; Di-4-nitrophenyl Carbonate; Di-p-nitrophenyl Carbonate; NSC 1730; NPC; p,p'-Dinitrodiphenylcarbonate; p-nitrophenylcarbonate; SCHEMBL26374. Grades: 98 % (HPLC). CAS No. 5070-13-3. Molecular formula: C13H8N2O7. Mole weight: 304.21. | |
| Bis-Boc-aminooxyacetic acid | Bis-Boc-aminooxyacetic acid. Alternative Names: Bis-Boc-aminooxyacetic acid; Bis-Boc-Aoa; Bis-Boc-AOA-OH; BIS-BOC-AMINO-OXYACETIC ACID; Bis-Boc-Aoa; ((Bis((1,1-dimethylethoxy)carbonyl)amino)oxy)acetic acid; Acetic acid, 2-[[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; [[Bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-acetic acid. Grades: 98% (HPLC). CAS No. 293302-31-5. Molecular formula: C12H21NO7. Mole weight: 291.30. | |
| Bis(Pentafluorophenyl)Carbonate | Bis(pentafluorophenyl) carbonate is the equivalent of carbonyl compound generally used in coupling reactions. It is used as a reagent in the preparation of azapeptides. Alternative Names: DPFPC; Pentafluorophenyl carbonate; Dipentafluorophenylcarbonate; Carbonic Acid Bis(pentafluorophenyl) Ester; ACMC-209mds; di-pentafluorphenylcarbonate; 2,3,4,5,6-pentafluorophenyl (2,3,4,5,6-pentafluorophenoxy)formate; CTK1G9892; DTXSID40208184; KS-00000BB9; ZX-AP003177. Grades: 99 % (GC). CAS No. 59483-84-0. Molecular formula: C13F10O3. Mole weight: 394.12. | |
| Bivalirudin | Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Alternative Names: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. Grades: > 95%. CAS No. 128270-60-0. Molecular formula: C98H138N24O33. Mole weight: 2180.32. | |
| Bivalirudin Trifluoroacetate | Bivalirudin is a specific and reversible bivalent direct thrombin inhibitor. Bivalirudin specifically binds to both the catalytic site and to the anion-binding exosite of circulating and clot-bound thrombin. Alternative Names: L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-, 2,2,2-trifluoroacetate (1:1); Bivalirudin TFA; Bivalirudin TFA salt; H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH.TFA. Grades: >98%. CAS No. 1191386-55-6. Molecular formula: C98H138N24O33.C2HF3O2. Mole weight: 2294.31. | |
| BKT140 | BKT140 is a CXCR4 inhibitor with antineoplastic activity. Studies demonstrated that BKT140 showed a robust mobilization of white blood cells (WBC) and hematopoietic stem cells (HSC). Alternative Names: BL-8040; Motixafortide; 4F-benzoyl-TN14003. Grades: 98%. CAS No. 664334-36-5. Molecular formula: C97H144FN33O19S2. Mole weight: 2159.55. | |
| B melanoma antigen 1 (2-10) | B melanoma antigen 1 (2-10) is a peptide derived from B melanoma antigen 1. B melanoma antigen 1 is an antigen recognized on a melanoma by autologous cytolytic T-lymphocytes. Alternative Names: Antigen MZ2-BA (2-10); Cancer / testis antigen 2.1 (2-10). | |
| BMf-BH3 | BMf-BH3 belongs to the family of Bcl-2 apoptosis mediator. BMf-BH3 is a key molecule in enhancing ionizing radiation-induced cell death mediated by histone deacetylase (HDAC) inhibitors. Alternative Names: Leu-Gln-His-Arg-Ala-Glu-Val-Gln-Ile-Ala-Arg-Lys-Leu-Gln-Cys-Ile-Ala-Asp-Gln-Phe-His-Arg-Leu-His-Thr. Grades: ≥95%. Molecular formula: C131H214N45O35S. Mole weight: 3012.50. | |
| BmKb1 | BmKb1 is produced by Mesobuthus martensii. BmKb1 has antibacterial activity against Gram-positive bacteria S.aureus, M.luteus, B.subtilis, and Gram-negative bacteria E.coli, and P.aeruginosa. Grades: >97% by HPLC. Molecular formula: C94H147N19O23. Mole weight: 1911.28. | |
| BmKn1 | BmKn1 has antibacterial activity. BmKn1 was found in Mesobuthus martensii. | |
| BmKn2 | BmKn2 was found in Mesobuthus martensii. BmKn2 has strong antibacterial activity against Gram-positive bacteria S.aureus, M.luteus, B.subtilis, and Gram-negative bacteria E.coli, P.aeruginosa and N.gonorrhoeae. BmKn2 also shows low activity against HIV-1 PV. | |
| BMP-2 Epitope (73-92) | BMP-2 Epitope (73-92) is the 73-92 amino acid residue of the knuckle epitope of bone morphogenetic protein-2 (BMP-2). BMP-2 promotes the formation and regeneration of bone and cartilage, and also participates in organogenesis, cell differentiation, cell proliferation, and apoptosis. Alternative Names: BMP-2 Knuckle Epitope (73-92); H-Lys-Ile-Pro-Lys-Ala-Ser-Ser-Val-Pro-Thr-Glu-Leu-Ser-Ala-Ile-Ser-Thr-Leu-Tyr-Leu-OH; L-lysyl-L-isoleucyl-L-prolyl-L-lysyl-L-alanyl-L-seryl-L-seryl-L-valyl-L-prolyl-L-threonyl-L-alpha-glutamyl-L-leucyl-L-seryl-L-alanyl-L-isoleucyl-L-seryl-L-threonyl-L-leucyl-L-tyrosyl-L-leucine. CAS No. 500719-13-1. Molecular formula: C97H164N22O30. Mole weight: 2118.5. | |
| BMSpep-57 | BMSpep-57 is a potent and competitive PD-1/PD-L1 interaction macrocyclic peptide inhibitor. Alternative Names: BMSpep-57; SCHEMBL17810340; HY-P3143; AKOS040756947; 1629655-80-6; CS-0149181. CAS No. 1629655-80-6. Molecular formula: C89H126N24O19S. Mole weight: 1868.16. | |
| BMV Gag-(7-25) | It is a cell penetrating peptide. Alternative Names: H-Lys-Met-Thr-Arg-Ala-Gln-Arg-Arg-Ala-Ala-Ala-Arg-Arg-Asn-Arg-Trp-Thr-Ala-Arg-OH; L-lysyl-L-methionyl-L-threonyl-L-arginyl-L-alanyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-alanyl-L-arginyl-L-arginyl-L-asparagyl-L-arginyl-L-tryptophyl-L-threonyl-L-alanyl-L-arginine. Grades: ≥95%. Molecular formula: C96H170N44O24S. Mole weight: 2356.76. | |
| Bn-AFP1 | Bn-AFP1 was found in Brassica napus. It has effects on fungi. | |
| Bn-D-Ser-OH | Bn-D-Ser-OH. Alternative Names: D-N-Benzylserine; N-Benzyl-D-serine. CAS No. 106910-77-4. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| BNP-45 (mouse) | BNP-45 (mouse), a circulating form of mouse brain natriuretic peptide isolated from mouse heart, has potent hypotensive and natriuretic potency. Alternative Names: Brain Natriuretic Peptide-45 (mouse); H-Ser-Gln-Gly-Ser-Thr-Leu-Arg-Val-Gln-Gln-Arg-Pro-Gln-Asn-Ser-Lys-Val-Thr-His-Ile-Ser-Ser-Cys-Phe-Gly-His-Lys-Ile-Asp-Arg-Ile-Gly-Ser-Val-Ser-Arg-Leu-Gly-Cys-Asn-Ala-Leu-Lys-Leu-Leu-OH (Disulfide bridge: Cys23-Cys39). Grades: ≥95%. CAS No. 1816939-52-2. Molecular formula: C209H354N70O63S2. Mole weight: 4919.61. | |
| BNP-45 rat | BNP-45 rat is a circulating hormone with diuretic and hypotensive effects. It is also a 45-amino acid brain natriuretic peptide isolated from the rat heart. Alternative Names: Brain natriuretic peptide-45 rat; H-Ser-Gln-Asp-Ser-Ala-Phe-Arg-Ile-Gln-Glu-Arg-Leu-Arg-Asn-Ser-Lys-Met-Ala-His-Ser-Ser-Ser-Cys-Phe-Gly-Gln-Lys-Ile-Asp-Arg-Ile-Gly-Ala-Val-Ser-Arg-Leu-Gly-Cys-Asp-Gly-Leu-Arg-Leu-Phe-OH; L-Phenylalanine, L-seryl-L-glutaminyl-L-a-aspartyl-L-seryl-L-alanyl-L-phenylalanyl-L-arginyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-arginyl-L-leucyl-L-arginyl-L-asparaginyl-L-seryl-L-lysyl-L-methionyl-L-alanyl-L-histidyl-L-seryl-L-seryl-L-seryl-L-cysteiny-; BNP-45 (51-95), Rat. Grades: ≥95%. CAS No. 123337-89-3. Molecular formula: C213H349N71O65S3. Mole weight: 5040.67. | |
| Boc-10-aminodecanoic acid | An aliphatic carboxylic acid containing an amine protecting group. Used as a reagent in the preparation of various pharmaceutical compounds. Uses: An aliphatic carboxylic acid containing an amine protecting group. used as a reagent in the preparation of various pharmaceutical compounds. Alternative Names: Boc-10-Adc-OH; 10-((tert-Butoxycarbonyl)amino)decanoic acid; 10-(Boc-amino)decanoic acid; 10-{[(tert-butoxy)carbonyl]amino}decanoic acid; 10-(N-Boc-amino)decanoic Acid; 10-[(2-methylpropan-2-yl)oxycarbonylamino]decanoic Acid; Boc 10 Adc OH. Grades: ≥ 99% (HPLC). CAS No. 173606-50-3. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| Boc-11-aminoundecanoic acid | Boc-11-aminoundecanoic acid is a PROTAC linker, which is composed of alkyl chains. Boc-11-aminoundecanoic acid can be used to synthesize a range of PROTACs. Alternative Names: Boc-NH-(CH2)10-COOH; 11-(Boc-amino)-undecanoic acid; 11-((tert-Butoxycarbonyl)amino)undecanoic acid; 11-[(tert-butoxycarbonyl)amino]undecanoic acid; 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic Acid; Boc-11-Aun-OH; Boc-Aund(11)-OH; N-BOC-11-aminoundecanoic acid; Boc 11 Aun OH. Grades: ≥ 95%. CAS No. 10436-25-6. Molecular formula: C16H31NO4. Mole weight: 301.42. | |
| Boc-1,2-ACHC-OH(1R,2R) | Boc-1,2-ACHC-OH(1R,2R). Alternative Names: (1R,2R)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; Boc-(±)-trans-2-aminocyclohexane-1-carboxylic acid; Boc-(R,R)-trans-2-aminocyclohexanecarboxylic acid; (1R,2R)-BOC-ACHC; (1R,2R)-Boc-aminocyclohexane carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 233661-54-6. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1,2-ACHC-OH(1R,2S) | Boc-1,2-ACHC-OH(1R,2S). Alternative Names: (1R,2S)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid; (1R,2S)-2-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid; Boc-1,2-cis-ACHC-OH; cis-2-(Boc-amino)-cyclohexanecarboxylic acid; cis-Boc-1-Amino-cyclohexane-2-carboxylic acid. Grades: ≥ 95%. CAS No. 352356-38-8. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1,2-ACHC-OH(1S,2S) | Boc-1,2-ACHC-OH(1S,2S). Alternative Names: (1S,2S)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; (1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid; (1S,2S)-2-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid; (1S,2S)-Boc-Achc. Grades: ≥ 95%. CAS No. 488703-60-2. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-12-aminododecanoic acid | Boc-12-aminododecanoic acid. Alternative Names: Boc-12-Ado-OH; 12-(Boc-amino)dodecanoic acid; n-boc-12-aminododecanoic acid; 12-(tert-Butoxycarbonylamino)dodecanoic acid; 12-[(2-methylpropan-2-yl)oxycarbonylamino]dodecanoic Acid; Boc-Adod(12)-OH; n-boc-12-aminolauric acid; Boc-NH-(CH2)11-COOH; Boc 12 Ado OH. Grades: ≥ 99% (HPLC). CAS No. 18934-81-1. Molecular formula: C17H33NO4. Mole weight: 315.45. | |
| Boc-1,2-cis-ACHC-OH | Boc-1,2-cis-ACHC-OH. Alternative Names: cis-1-(t-Butyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid; Boc-cis-2-aminocyclohexanecarboxylic acid; cis-2-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid; (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate. Grades: ≥ 99% (HPLC). CAS No. 63216-49-9. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1,2-cis-ACHeC-OH | Boc-1,2-cis-ACHeC-OH. Alternative Names: cis-1-(t-Butyloxycarbonyl-amino)-cyclohex-4-enyl-2-carboxylic acid; Boc-cis-6-aminocyclohex-3-ene-1-carboxylic acid; Boc-1,6-cis-ACHeC. Molecular formula: C12H19NO4. Mole weight: 241.29. | |
| Boc-1,2-trans-ACHeC-OH | Boc-1,2-trans-ACHeC-OH. Alternative Names: trans-1-(t-Butyloxycarbonyl-amino)-cyclohex-4-enyl-2-carboxylic acid; Boc-trans-6-aminocyclohex-3-ene-1-carboxylic acid; Boc-1,6-trans-ACHeC. Molecular formula: C12H19NO4. Mole weight: 241.29. | |
| Boc-1,3-diaminopropane HCl | Boc-1,3-diaminopropane HCl. Alternative Names: Boc-NH(CH2)3NH2 HCl; tert-Butyl (3-aminopropyl)carbamate hydrochloride; N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE; N-(3-aminopropyl)carbamic acid tert-butyl ester hydrochloride; Carbamic acid, N-(3-aminopropyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1); N-(3-AMINOPROPYL)CARBAMIC ACID TERT-BUTYL ESTER HCl; N-Boc-1,3-diaminopropane HCl. Grades: ≥ 99% (Titration). CAS No. 127346-48-9. Molecular formula: C8H18N2O2·HCl. Mole weight: 210.70. | |
| Boc-1,4-diaminobutane HCl | Boc-1,4-diaminobutane HCl (CAS# 33545-98-1) is a useful research chemical. Alternative Names: Boc-NH(CH2)4NH2 HCl. Grades: ≥ 99 % (Titration). CAS No. 33545-98-1. Molecular formula: C9H20N2O2·HCl. Mole weight: 224.73. | |
| Boc-1,4-phenylenediamine | Boc-1,4-phenylenediamine (CAS# 71026-66-9) is the boc protected compound of 1,4-Phenylenediamine (P319845). 1,4-Phenylenediamine is a hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Alternative Names: 4-(tert-Butoxycarbonylamino)aniline; tert-Butyl-4-aminophenylcarbamate. Grades: ≥ 99 % (HPLC). CAS No. 71026-66-9. Molecular formula: C11H16N2O2. Mole weight: 208.30. | |
| Boc-1,4-trans-ACHA-OH | Boc-1,4-trans-ACHA-OH. Alternative Names: trans-1-(t-Butyloxycarbonyl-amino)-cyclohex-4-yl-acetic acid; Boc-trans-4-aminocyclohexane acetic acid; BOC-1,4-TRANS-ACHA-OH; 2-(trans-4-((tert-Butoxycarbonyl)aMino)cyclohexyl)acetic acid; trans-(N-Boc-4-aminocyclohexyl)acetic Acid; TRANS-4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYLACETIC ACID. Grades: ≥ 99% (HPLC). CAS No. 189153-10-4. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| Boc-1,5-diaminopentane HCl | Building block for preparing polyamines and polyamides. Alternative Names: Boc-NH(CH2)5NH2 HCl; Boc-Dape HCl; tert-Butyl (5-aminopentyl)carbamate hydrochloride; N-(t-Butoxycarbonyl)-1,5-diaminopentane hydrochloride; N-T-BUTYLOXYCARBONYL-1,5-DIAMINOPENTANE HYDROCHLORIDE; tert-butyl N-(5-aminopentyl)carbamate hydrochloride; Boc Dape HCl. Grades: ≥ 98% (Titration). CAS No. 77835-31-5. Molecular formula: C10H22N2O2·HCl. Mole weight: 238.76. | |
| Boc-1,5-diaminopentane p-toluenesulfonate | Boc-1,5-diaminopentane p-toluenesulfonate. Alternative Names: Boc-NH(CH2)5NH2 TosOH. Grades: ≥ 99% (Titration). CAS No. 713520-27-5. Molecular formula: C10H22N2O2·C7H8O3S. Mole weight: 374.5. | |
| Boc-1,6-diaminohexane HCl | Used for the introduction of a C6-spacer. Alternative Names: Boc-NH(CH2)6NH2 HCl. Grades: 98 %. CAS No. 65915-94-8. Molecular formula: C11H24N2O2·HCl. Mole weight: 252.79. | |
| Boc-1-AMCHC-OH | Boc-1-AMCHC-OH. Alternative Names: 1-((t-Butoxycarbonylamino)methyl)cyclohexanecarboxylic acid; 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid; 1-(Aminomethyl)cyclohexanecarboxylic acid,N-BOC protected; 1-{[(tert-butoxycarbonyl)amino]methyl}cyclohexane-1-carboxylic acid; Cyclohexanecarboxylic acid,1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]; 1-[(Boc-amino)methyl]-cyclohexanecarboxylic acid; Boc-1-aminomethyl-cyclohexane carboxylic acid. Grades: ≥ 95% (HPLC). CAS No. 204514-23-8. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| Boc-1-aminocyclohexane carboxylic acid | Boc-1-aminocyclohexane carboxylic acid. Alternative Names: Boc-homocycloleucine; 1-(Boc-amino)cyclohexanecarboxylic acid; 1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid; 1-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid; Boc-1-aminocyclohexane-1-carboxylic acid; Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-. Grades: ≥ 98% (HPLC). CAS No. 115951-16-1. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1-aminocyclopropane-1-carboxylic acid | Boc-1-aminocyclopropane-1-carboxylic acid is used as a reagent in the synthesis of pyrrolotriazinone derivatives as therapeutic PI3K inhibitors. Also used as a reagent in the synthesis of ether, carbamate and ester derivatives of adarotene as potential antitumor agents. Alternative Names: Boc-Acpc-OH; 1-(Boc-amino)cyclopropanecarboxylic acid; 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)cyclopropanecarboxylic acid; N-Boc-1-aminocyclopropanecarboxylic acid; 1-{[(Tert-Butoxy)Carbonyl]Amino}Cyclopropane-1-Carboxylic Acid; MFCD00083257; Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-; 1-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid; Boc ACPC OH. Grades: ≥ 99% (HPLC). CAS No. 88950-64-5. Molecular formula: C9H15NO4. Mole weight: 201.22. | |
| Boc-1-aminomethyl-cyclopentane-COOH | Boc-1-aminomethyl-cyclopentane-COOH. Alternative Names: 1-((t-Butoxycarbonylamino)methyl)cyclopentanecarboxylic acid; 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid; 1-[(Boc-amino)methyl]-cyclopentanecarboxylic acid; 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid; 1-(((tert-Butoxycarbonyl)amino)methyl)cyclopentanecarboxylic acid. Grades: ≥ 95% (HPLC). CAS No. 204514-22-7. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1-aminomethyl-THP-COOH | Boc-1-aminomethyl-THP-COOH. Alternative Names: 4-((t-Butoxycarbonylamino)methyl)tetrahydro-2H-pyran-4-carboxylic acid. CAS No. 946761-11-1. Molecular formula: C12H21NO5. Mole weight: 259.3. | |
| (Boc)2-4-cis-GCHC-OH | (Boc)2-4-cis-GCHC-OH. Alternative Names: 4-cis-[Bis(t-butyloxycarbonyl)-guanidino]cyclohexane carboxylic acid; 4-cis-[(Boc)2-guanidino]cyclohexane carboxylic acid. CAS No. 126045-22-2. Molecular formula: C18H31N3O6. Mole weight: 385.46. | |
| Boc-2,4-dichloro-D-phenylalanine | Boc-2,4-dichloro-D-phenylalanine. Alternative Names: Boc-D-Phe(2,4-DiCl)-OH; Boc-D-Phe(2,4-Cl2)-OH; (R)-Boc-2-amino-3-(2,4-dichlorophenyl)propionic acid; BOC-D-2,4-DICHLOROPHENYLALANINE; (R)-2-((tert-Butoxycarbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid; D-Phenylalanine, 2,4-dichloro-N-[(1,1-dimethylethoxy)carbonyl]-; Boc-Phe(2,4-Cl2)-OH; Boc-2,4-dichloro-D-phenylalanine; Boc-R-2,4-dichlorophenylalanine; Boc-D-2,4-Dichloro phenylalanine. Grades: ≥ 99% (HPLC). CAS No. 114873-12-0. Molecular formula: C14H17Cl2NO4. Mole weight: 334.20. | |
| Boc-2,4-dichloro-L-phenylalanine | Boc-2,4-dichloro-L-phenylalanine. Alternative Names: Boc-L-Phe(2,4-DiCl)-OH; Boc-L-Phe(2,4-Cl2)-OH; (S)-Boc-2-amino-3-(2,4-dichlorophenyl)propionic acid; Boc-L-2,4-Dichlorophenylalanine; (S)-2-((tert-Butoxycarbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid; (S)-Boc-2,4-Dichlorophenylalanine; L-Phenylalanine, 2,4-dichloro-N-[(1,1-dimethylethoxy)carbonyl]-; Boc-2,4-Dichloro-L-Phenylalanin. Grades: ≥ 99% (HPLC). CAS No. 114873-04-0. Molecular formula: C14H17Cl2NO4. Mole weight: 334.20. | |
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