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 | |
|---|---|---|
| Bactrocerin-1 | Bactrocerin-1 is an antimicrobial peptide produced by Bactrocera dorsalis. It has a very broad spectrum of anti-microbial activity against Gram-positive bacteria, Gram-negative bacteria, and fungi. Alternative Names: Val-Gly-Lys-Thr-Trp-Ile-Lys-Val-Ile-Arg-Gly-Ile-Gly-Lys-Ser-Lys-Ile-Lys-Trp-Gln; L-valylglycyl-L-lysyl-L-threonyl-L-tryptophyl-L-isoleucyl-L-lysyl-L-valyl-L-isoleucyl-L-arginylglycyl-L-isoleucylglycyl-L-lysyl-L-seryl-L-lysyl-L-isoleucyl-L-lysyl-L-tryptophyl-L-glutamine. Grades: 96%. CAS No. 1100646-39-6. Molecular formula: C110H185N31O24. Mole weight: 2325.87. |  |
| Baculoviral IAP repeat-containing protein 5 (95-104) | Baculoviral IAP repeat-containing protein 5 (95-104) is a truncated fragment of Baculoviral IAP repeat-containing protein 5. Baculoviral IAP repeat-containing protein 5 is a multitasking protein that has dual roles in promoting cell proliferation and preventing apoptosis. Alternative Names: Apoptosis inhibitor 4 (95-104); Apoptosis inhibitor survivin (95-104). | |
| Baculoviral IAP repeat-containing protein 5 (97-111) | Baculoviral IAP repeat-containing protein 5 (97-111) is a truncated fragment of Baculoviral IAP repeat-containing protein 5. Baculoviral IAP repeat-containing protein 5 is a multitasking protein that has dual roles in promoting cell proliferation and preventing apoptosis. Alternative Names: Apoptosis inhibitor 4 (97-111); Apoptosis inhibitor survivin (97-111). | |
| Baculoviral IAP repeat-containing protein 7 (280-289) | Baculoviral IAP repeat-containing protein 7 (280-289) is amino acids 280 to 289 fragment of Baculoviral IAP repeat-containing protein 7. Baculoviral IAP repeat-containing protein 7 is a multi-functional protein which regulates not only caspases and apoptosis, but also modulates inflammatory signaling and immunity, mitogenic kinase signaling and cell proliferation, as well as cell invasion and metastasis. It is beneficial to research in the treatment of melanoma. Alternative Names: Apoptosis inhibitor 2 (280-289); Cellular inhibitor of apoptosis 2 (280-289); Inhibitor of apoptosis protein 1 (280-289); RING finger protein 49 (280-289); RING-type E3 ubiquitin transferase BIRC3 (280-289). | |
| Bak BH3 | Bak BH3, derived from the BH3 domain of Bak, was found to antagonize the protective effects of microinjected Bcl-xL in a-Fas-treated HeLa cells, whereas a mutant Bak BH3 peptide that no longer binds Bcl-xL was inactive. Alternative Names: BakBH3; Bak-BH3; H-Gly-Gln-Val-Gly-Arg-Gln-Leu-Ala-Ile-Ile-Gly-Asp-Asp-Ile-Asn-Arg-OH; glycyl-L-glutaminyl-L-valyl-glycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-asparagyl-L-arginine. Grades: ≥95%. Molecular formula: C72H125N25O24. Mole weight: 1724.95. | |
| [bAla8]-Neurokinin A (4-10) | An agonist of neurokinin 2 (NK2) receptor. Alternative Names: MEN 10210; H-Asp-Ser-Phe-Val-bAla-Leu-Met-NH2; DSFVXLM; L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-L-methioninamide. Grades: ≥95%. CAS No. 122063-01-8. Molecular formula: C35H56N8O10S. Mole weight: 780.93. | |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt | b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt. Alternative Names: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grades: ≥ 98% (HPLC). CAS No. 201847-54-3. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| Balixafortide | Balixafortide is a potent and selective antagonist of the chemokine receptor CXCR4. The combination of balixafortide and eribulin was previously granted a fast track designation for the treatment of HER2-negative metastatic breast cancer in patients who have received at least 2 prior lines of chemotherapy in the metastatic setting by the FDA in 2018. Alternative Names: POL6326. Grades: >98%. CAS No. 1051366-32-5. Molecular formula: C84H118N24O21S2. Mole weight: 1864.11. | |
| BAM-12P | BAM-12P, a bovine adrenomedullary Met-enkephalin precursor, is isolated from bovine adrenal medulla. Alternative Names: H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-glutamic acid; N-[1-[N2-[N-[N-[N2-[N2-[N-[N-[N-(N-L-Tyrosylglycyl)glycyl]-L-phenylalanyl]-L-methionyl]-L-arginyl]-L-arginyl]-L-valyl]glycyl]-L-arginyl]-L-prolyl]-L-glutamic Acid; BAM 12; BAMD; Bovine Adrenal Medulla Dodecapeptide; 6,7-Arg-8-val-9-gly-10-arg-11-pro-12-glu-met-enkephalin; Methionine-enkephalin, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-. Grades: ≥95%. CAS No. 75513-71-2. Molecular formula: C62H97N21O16S. Mole weight: 1424.63. | |
| BAM-22P | BAM 22P is a potent endogenous agonist peptide for sensory neuron specific receptor (SNSR) (EC50 = 13 and 16 nM for human SNSR3 and SNSR4, respectively). BAM 22P is also a potent opioid agonist (IC50 = 1.3 nM in guinea pig ileum preparation) displaying opioid- and non-opioid receptor mediated antinociceptive effects in vivo. Alternative Names: Bovine adrenal medulla-22P; Bam 22P; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-Trp-Trp-Met-Asp-Tyr-Gln-Lys-Arg-Tyr-Gly-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-arginyl-L-tyrosyl-glycine. Grades: ≥95%. CAS No. 76622-26-9. Molecular formula: C130H184N38O31S2. Mole weight: 2839.22. | |
| BAM (8-22) | BAM (8-22) is an endogenous peptide agonist for the sensory neuron specific receptor (SNSR) (EC50 = 28 and 14 nM for SNSR3 and SNSR4, respectively). It exhibits spinal analgesic effects by interacting with NMDA receptors. BAM (8-22) displays no affinity for opioid receptors compared to BAM 22. Alternative Names: Bovine Adrenal Medulla Peptide (8-22); H-Val-Gly-Arg-Pro-Glu-Trp-Trp-Met-Asp-Tyr-Gln-Lys-Arg-Tyr-Gly-OH; BAM-22P (8-22); L-valyl-glycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-arginyl-L-tyrosyl-glycine; BAM-15. Grades: ≥95%. CAS No. 412961-36-5. Molecular formula: C91H127N25O23S. Mole weight: 1971.22. | |
| Bax inhibitor peptide, negative control | A negative control peptide for the Bax inhibitor peptide V5, which inhibits Bax translocation to mitochondria and Bax-mediated apoptosis in vitro. Alternative Names: L-isoleucyl-L-prolyl-L-methionyl-L-isoleucyl-L-lysine. Grades: >98%. CAS No. 1315378-74-5. Molecular formula: C28H52N6O6S. Mole weight: 600.82. | |
| Bax inhibitor peptide V5 | Bax inhibitor peptide V5, a peptide inhibitor, as a pro-apoptotic member of Bcl-2 family proteins and plays an important role in mitochondria-dependent apoptosis. Uses: A pro-apoptotic member of bcl-2 family proteins. Alternative Names: L-Valyl-L-prolyl-L-methionyl-L-leucyl-L-lysine. Grades: ≥97% by HPLC. CAS No. 579492-81-2. Molecular formula: C27H50N6O6S. Mole weight: 586.8. | |
| Bax inhibitor peptide V5 acetate | Bax inhibitor peptide V5 acetate, a Bax-mediated apoptosis inhibitor, is a pro-apoptotic member of Bcl-2 family proteins and plays an important role in mitochondria-dependent apoptosis. It is used in cancer treatment. Alternative Names: BIP-V5 acetate; H-Val-Pro-Met-Leu-Lys-OH.CH3CO2H; VPMLK acetate; L-valyl-L-prolyl-L-methionyl-L-leucyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2760881-58-9. Molecular formula: C29H54N6O8S. Mole weight: 646.85. | |
| Bb-AMP4 | Bb-AMP4 is an antimicrobial peptide produced by Bellamya bengalensis (a fresh water snail). It has antibacterial activity. It contains an intramolecular disulfide bond. Alternative Names: Bellamya bengalensis antimicrobial peptide 4; Pro-Ser-Cys-Val-Cys-Ser-Gly-Phe-Glu-Thr-Ser-Gly-Ile-His-Phe-Cys. Grades: >98%. Molecular formula: C71H102N18O23S3. Mole weight: 1671.88. | |
| BBN | BBN. Molecular formula: C69H102N23O19. Mole weight: 1557.72. | |
| b-Casomorphin (1-3) acetate | b-Casomorphin (1-3) acetate is a tripeptide with opioid effects. Alternative Names: H-Tyr-Pro-Phe-OH.CH3CO2H; YPF acetate; L-tyrosyl-L-prolyl-L-phenylalanine acetic acid. Grades: ≥95%. CAS No. 2763583-71-5. Molecular formula: C23H27N3O5.C2H4O2. Mole weight: 485.53. | |
| BCAT | BCAT. Alternative Names: Benzotriazole-1-Carboxamidinium Tosylate; 1H-Benzotriazole-1-carboximidamide, 4-methylbenzenesulfonate (1:1). Grades: 95%. CAS No. 163853-10-9. Molecular formula: C7H8N5.C7H7O3S. Mole weight: 333.37. | |
| b-Chloro-L-alanine hydrochloride | b-Chloro-L-alanine hydrochloride. Alternative Names: b-Chloro-L-Ala-OH HCl; (R)-2-Amino-3-chloropropionic acid hydrochloride; 3-Chloro-L-alanine Hydrochloride; beta-Chloro-L-alanine hydrochloride; L-Alanine, 3-chloro-, hydrochloride; 3-Chloro-l-alanine HCl; H-Ala(3-Cl)-OH HCl. Grades: ≥ 95% (HPLC). CAS No. 51887-89-9. Molecular formula: C3H6NO2Cl·HCl. Mole weight: 160.00. | |
| Bcl-2 Binding Peptide, cell permeable | It is a peptide that binds to Bcl-2 with high affinity. It is derived from the BH3 domain (a death domain) of Bad, amino acid residues 140 to 165, and is cellular permeable due to the N-terminal modification by a decanoyl moiety. Alternative Names: Decanoyl-Lys-Asn-Leu-Trp-Ala-Ala-Gln-Arg-Tyr-Gly-Arg-Glu-Leu-Arg-Arg-Met-Ser-Asp-Glu-Phe-Glu-Gly-Ser-Phe-Lys-Gly-Leu-OH; N-decanoyl-L-lysyl-L-asparagyl-L-leucyl-L-tryptophyl-L-alanyl-L-alanyl-L-glutaminyl-L-arginyl-L-tyrosyl-glycyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-methionyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-glycyl-L-seryl-L-phenylalanyl-L-lysyl-glycyl-L-leucine. Grades: ≥95% by HPLC. Molecular formula: C153H240N44O42S. Mole weight: 3399.93. | |
| Bcl-2-like protein 1 (173-182) | Bcl-2-like protein 1 (173-182) is a 10-aa peptide. Bcl-2-like protein 1 is a potent inhibitor of cell death. It inhibits activation of caspases. Alternative Names: Bcl2-L-1 (173-182); Apoptosis regulator Bcl-X (173-182). | |
| BCMA72-80 | BCMA72-80 is a HLA-A2-specific B-cell maturation antigen (BCMA) peptide that has a high affinity for HLA-A2 and is used for the study of multiple myeloma and tumors expressing B-cell maturation antigen. Alternative Names: L-Isoleucine, L-tyrosyl-L-leucyl-L-methionyl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-; Tyr-Leu-Met-Phe-Leu-Leu-Arg-Lys-Ile. Grades: ≥98%. CAS No. 2293841-58-2. Molecular formula: C59H97N13O11S. Mole weight: 1196.55. | |
| BCMA72-80 acetate | BCMA72-80 acetate is an HLA-A2-specific B cell maturation antigen (BCMA) peptide with a high affinity for HLA-A2 and is used to study multiple myeloma and tumors expressing B cell maturation antigens. Alternative Names: H-Tyr-Leu-Met-Phe-Leu-Leu-Arg-Lys-Ile-OH.CH3CO2H; L-tyrosyl-L-leucyl-L-methionyl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-isoleucine acetic acid. Grades: ≥95%. Molecular formula: C61H101N13O13S. Mole weight: 1256.60. | |
| BCR/ABL 210 kD fusion protein (21-29) | BCR/ABL 210 kD fusion protein (21-29) is a 9-aa peptide. The hallmark of chronic myelogenous leukaemia (CML) is the presence of the Philadelphia chromosome and its resultant fusion message, BCR-ABL, and fusion protein, p210. | |
| BCR/ABL 210 kD fusion protein (259-269) | BCR/ABL 210 kD fusion protein (259-269) is a 11-aa peptide. The hallmark of chronic myelogenous leukaemia (CML) is the presence of the Philadelphia chromosome and its resultant fusion message, BCR-ABL, and fusion protein, p210. | |
| BCR-ABL fusion protein (b3a2) (920-936) | BCR-ABL fusion protein (b3a2) (920-936) is a peptide corresponding to residues 9220-936 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| BCR-ABL fusion protein (b3a2) (922-930) | BCR-ABL fusion protein (b3a2) (922-930) is a peptide corresponding to residues 922-930 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| BCR-ABL fusion protein (b3a2) (926-934) | BCR-ABL fusion protein (b3a2) (926-934) is a peptide corresponding to residues 926-934 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride | b-Cyclohexyl-L-alanine methyl ester hydrochloride. Alternative Names: H-Cha-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate hydrochloride; H-beta-Cyclohexyl-Ala-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate HCl. Grades: ≥ 99% (HPLC). CAS No. 144600-01-1. Molecular formula: C10H19NO2·HCl. Mole weight: 221.72. | |
| BDC2.5 mimotope 1040-31 | BDC2.5 mimotope 1040-31 is a strong agonistic peptide for diabetogenic T cell clone BDC2.5. Alternative Names: L-Glutamic acid, L-tyrosyl-L-valyl-L-arginyl-L-prolyl-L-leucyl-L-tryptophyl-L-valyl-L-arginyl-L-methionyl-; Tyr-Val-Arg-Pro-Leu-Trp-Val-Arg-Met-Glu. Grades: ≥95%. CAS No. 329696-49-3. Molecular formula: C63H97N17O14S. Mole weight: 1348.61. | |
| BDC2.5 mimotope 1040-31 acetate | BDC2.5 mimotope 1040-31 acetate is an effectively agonistic peptide (mimotope) for diabetogenic T cell clone BDC2.5. 1040-31 peptide is specific for BDC2.5 TCR Tg+ (transgenic) T cells. This peptide is also known as p31. Molecular formula: C65H101N17O16S. Mole weight: 1408.69. | |
| BDC2.5 Mimotope 1040-63 | BDC2.5 Mimotope 1040-63 is an agonistic peptide for diabetogenic T cell clone BDC2.5. Alternative Names: H-Arg-Thr-Arg-Pro-Leu-Trp-Val-Arg-Met-Glu-OH; L-arginyl-L-threonyl-L-arginyl-L-prolyl-L-leucyl-L-tryptophyl-L-valyl-L-arginyl-L-methionyl-L-glutamic acid. CAS No. 329696-53-9. Molecular formula: C59H98N20O14S. Mole weight: 1343.6. | |
| B-defensin2-like protein 1 | B-defensin2-like protein 1 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Alternative Names: Asn-Pro-Val-Thr-Cys-Leu-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Arg-Arg-Tyr-Lys-His-Ile-Gly-Ile-Cys-Gly-Val-Ser-Ala-Ile-Lys-Cys-Cys-Lys; Defb2L1. Grades: >98%. | |
| B-defensin2-like protein 2 | B-defensin2-like protein 2 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Alternative Names: Defb2L2; Asn-Pro-Val-Thr-Cys-Ile-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Gly-Arg-Tyr-Lys-His-Ile-Gly-Val-Cys-Gly-Val-Pro-Leu-Ile-Lys-Cys-Cys-Lys. Grades: >98%. | |
| B-defensin2-like protein 4 | B-defensin2-like protein 4 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Alternative Names: Defb2L4; Asn-Pro-Val-Thr-Cys-Leu-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Arg-Arg-Tyr-Lys-His-Ile-Gly-Val-Cys-Gly-Val-Ser-Ala-Ile-Lys-Cys-Cys-Lys. Grades: >98%. | |
| BDS I | BDS I is a reversible Kv3.4 potassium channel blocker (IC50 = 47 nM) and Nav1.7 channel agonist. BDS I potentiates TTX-sensitive sodium currents in rat small dorsal root ganglion neurons. BDS I has potential therapeutic effect on major CNS disorders, such as Alzheimer and Parkinson diseases. Uses: Potential treatment of major cns disorders. Alternative Names: Blood depressing substance 1. Grades: >95%. Molecular formula: C210H297N57O56S6. Mole weight: 4708.37. | |
| Beauvericin | Beauvericin is produced by the strain of Streptomyces sp. Ba cyclic depsipeptide isolated from several fungal genera, notably beauveria and fusarium; exhibits broad antifungal, antibacterial, antiprotozoan and insecticidal activities; exhibits ionophoric properties, and inhibits acyl-coa:Cholesterol acyltransferase activity; induces apoptosis by elevating intracellular calcium levels. Alternative Names: Cyclo(-D-alpha-hydroxyisovaleryl-N-Me-Phe)3. Grades: >97% by HPLC. CAS No. 26048-05-5. Molecular formula: C45H57N3O9. Mole weight: 783.95. | |
| Beclin-1 | Beclin-1 peptide is the HIV-1 Nef binding portion of full-length human Beclin-1 protein. Alternative Names: H-Thr-Asn-Val-Phe-Asn-Ala-Thr-Phe-His-Ile-Trp-His-Ser-Gly-Gln-Phe-Gly-Thr-OH. Grades: >98%. Molecular formula: C96H130N26O26. Mole weight: 2064.25. | |
| BeKm 1 | BeKm 1 is a potent and selective KV11.1 (hERG) channel blocker. CAS No. 524962-01-4. Molecular formula: C174H261N51O52S6. Mole weight: 4091.65. | |
| Bentiromide | Bentiromide is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Uses: Diagnostic for pancreatic function. Alternative Names: Bz-Tyr-4Abz-OH; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-; 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid; Benzoyltyrosyl-p-aminobenzoic acid; N-Benzoyl-L-tyrosyl-p-aminobenzoate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid. Grades: ≥95%. CAS No. 37106-97-1. Molecular formula: C23H20N2O5. Mole weight: 404.42. | |
| Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (bS)- | Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (bS)-. Alternative Names: Boc-L-beta-homotyrosine(OBzl); Boc-O-benzyl-L-β-homotyrosine; Boc-L-β-HomoTyr(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. | |
| Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)- | Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)-. Alternative Names: (2S,3S)-H-Apns-OH HCl. Grades: ≥ 99% by HPLC. CAS No. 62023-62-5. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| Benzhydrylamine resin hydrochloride | Benzhydrylamine resin hydrochloride. Alternative Names: BHA resin hydrochloride; Aminophenylmethyl copolystyrene divinylbenzene hydrochloride. | |
| benzoic acid N-hydroxysuccinimide ester | benzoic acid N-hydroxysuccinimide ester is a useful research chemical. Alternative Names: Benzoic Acid N-Succinimidyl Ester; pyrrolidine-2,5-dion-1-yl benzoate; 2,5-dioxoazolidinyl benzoate; N-(Benzoyloxy)succinimide; n-succinimidyl benzoate; 1-(benzoyloxy)-2,5-pyrrolidinedione; MFCD00078953; BZ-OSU; Benzoic acid succinimidyl ester; benzoic Acid 2,5-Dioxo-pyrrolidin-1-yl Ester; BZ-OSu; N-(BENZOYLOXY)SUCCINIMIDE. Grades: 99 % (HPLC). CAS No. 23405-15-4. Molecular formula: C11H9NO4. Mole weight: 219.19. | |
| Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate | Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate (CAS# 82911-71-5) is a useful research chemical. Alternative Names: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate; (9H-Fluoren-9-yl)methyl 1H-benzo[d][1,2,3]triazol-1-yl carbonate; Fmoc-OBt; 9-Fluorenylmethyl 1-benzotriazolyl carbonate; 1-Benzotriazolyl (9-Fluorenyl)methyl Carbonate; 1-(Fmoc-oxy)benzotriazole; Fmoc-OBT. Grades: 99 % (HPLC). CAS No. 82911-71-5. Molecular formula: C21H15N3O3. Mole weight: 357.36. | |
| (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate | (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate. Alternative Names: HBPipU; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(PENTAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; HBPIPU; (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; HBPIPU 98+%; HBPIPU (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; 1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate; 1-[bis(1-piperidyl)methoxy]benzotriazole hexafluorophosphate. Grades: 95%. CAS No. 190849-64-0. Molecular formula: C17H24N5O?PF6. Mole weight: 459.37. | |
| (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate | (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate. Alternative Names: HBPYU; (BENZOTRIAZOL-1-YLOXY)DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate; (1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate. Grades: 98% (HPLC). CAS No. 105379-24-6. Molecular formula: C15H20N5O?PF6. Mole weight: 431.32. | |
| Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate | A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. Alternative Names: Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1,2,3-benzotriazol-1-yloxy)(tri(dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP. Grades: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. | |
| Benzoyl-D-alanine | Benzoyl-D-alanine. Alternative Names: Bz-D-Ala-OH. Grades: ≥ 98% (HPLC). CAS No. 17966-60-8. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Benzoyl-DL-methionine | Benzoyl-DL-methionine. Alternative Names: Bz-DL-Met-OH; 2-Benzamido-4-(methylthio)butanoic acid. Grades: ≥ 99% (TLC). CAS No. 4703-38-2. Molecular formula: C12H15NO3S. Mole weight: 253.30. | |
| Benzoyl-DL-phenylalanine | Benzoyl-DL-phenylalanine. Alternative Names: Bz-DL-Phe-OH; 2-benzamido-3-phenylpropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 2901-76-0. Molecular formula: C16H15NO3. Mole weight: 269.30. | |
| Benzoyl-DL-phenylalanine β-naphthylamide | Benzoyl-DL-phenylalanine β-naphthylamide. Alternative Names: Bz-DL-Phe-βNA; N-(1-(Naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl)benzamide. Grades: ≥ 99% (TLC). CAS No. 100900-32-1. Molecular formula: C26H22N2O2. Mole weight: 394.30. | |
| Benzoyl-L-alanine | Benzoyl-L-alanine. Alternative Names: Bz-L-Ala-OH. Grades: ≥ 99% (HPLC). CAS No. 2198-64-3. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Benzoyl-L-alanine β-naphthylamide | Benzoyl-L-alanine β-naphthylamide. Alternative Names: Bz-L-Ala-Βna; (S)-N-(1-(Naphthalen-2-ylamino)-1-oxopropan-2-yl)benzamide. CAS No. 201988-47-8. Molecular formula: C20H18N2O2. Mole weight: 318.20. | |
| Benzoyl-L-alanine methyl ester | Benzoyl-L-alanine methyl ester. Alternative Names: Bz-L-Ala-Ome; Methyl N-benzoyl-L-alaninate. Grades: ≥ 99% (TLC). CAS No. 7244-67-9. Molecular formula: C11H13NO3. Mole weight: 207.20. | |
| Benzoyl-L-aspartic acid α-methyl ester | Benzoyl-L-aspartic acid α-methyl ester. Alternative Names: (S)-3-Benzamido-4-methoxy-4-oxobutanoic acid. Grades: ≥ 99%. CAS No. 82933-21-9. Molecular formula: C12H13NO5. Mole weight: 251.20. | |
| Benzoyl-L-citrulline methyl ester | Benzoyl-L-citrulline methyl ester. Alternative Names: Bz-L-Cit-OMe; (S)-2-Bz-amino-5-ureidopentanoic acid methyl ester; Bz-L-Orn(carbamoyl)-OMe; Benzoyl-L-citrulline methyl ester; (S)-Methyl 2-benzamido-5-ureidopentanoate; Methyl N5-(aminocarbonyl)-N2-benzoyl-L-ornithine; Bzo-Cit-OMe; N-alpha-Benzoyl-L-citrulline methyl ester; L-Ornithine,n5-(aminocarbonyl)-n2-benzoyl-,methyl ester; N-(5-{[Hydroxy(imino)methyl]amino}-1-methoxy-1-oxopentan-2-yl)benzenecarboximidic acid; Bz L Cit OMe; Bzo Cit OM. Grades: ≥ 98% (TLC). CAS No. 14325-36-1. Molecular formula: C14H19N3O4. Mole weight: 293.32. | |
| Benzoyl-L-histidine | Benzoyl-L-histidine. Alternative Names: Bz-L-His-OH; N-BENZOYL-L-HISTIDINE; BENZOYL-L-HISTIDINE MONOHYDRATE; BZ-HIS-OH; N-alpha-Benzoyl-L-Histidine; benzoyl-His. Grades: ≥ 99% (TLC). CAS No. 5354-94-9. Molecular formula: C13H13N3O3. Mole weight: 259.30. | |
| Benzoyl-L-methionine | Benzoyl-L-methionine. Alternative Names: Bz-L-Met-OH; (S)-2-Benzamido-4-(methylthio)butanoic acid. Grades: ≥ 99% (TLC). CAS No. 10290-61-6. Molecular formula: C12H15NO3S. Mole weight: 253.30. | |
| Benzoyl-L-norleucine | Benzoyl-L-norleucine. Alternative Names: Bz-L-Nle-OH; Benzoyl-L-2-aminohexanoic acid; BZ-NLE-OH; Bzo Nle OH; N-Benzoyl-Norleucin; BENZOYL-L-NORLEUCINE; N-alpha-Benzoyl-L-norleucine; (S)-2-benzamidohexanoic acid; (2S)-2-benzamidohexanoic acid; Bz L Nle OH. Grades: ≥ 99%. CAS No. 54430-46-5. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| Benzoyl-L-norvaline | Benzoyl-L-norvaline. Alternative Names: Bz-L-Nva-OH; (S)-2-Benzamidopentanoic acid; BZ-NVA-OH; Benzoyl-L-Norvaline; L-Norvaline, N-benzoyl-; N-Benzoyl-L-norvaline; N-alpha-Benzoyl-L-norvaline; N-Benzoyl-3-ethyl-L-alanine; (2S)-2-(PHENYLFORMAMIDO)PENTANOIC ACID; Bz L Nva OH; BZ NVA OH. Grades: ≥ 98% (HPLC). CAS No. 121470-62-0. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| Benzoyl-L-phenylalanine | Benzoyl-L-phenylalanine. Alternative Names: Bz-L-Phe-OH. Grades: ≥ 98% (HPLC). CAS No. 2566-22-5. Molecular formula: C16H15NO3. Mole weight: 269.30. | |
| Benzoyl-L-tyrosine 4-nitroanilide | A substrate for the determination of chymotrypsin activity. Alternative Names: Bz-L-Tyr-Pna; (S)-N-(3-(4-Hydroxyphenyl)-1-((4-nitrophenyl)amino)-1-oxopropan-2-yl)benzamide; N-Benzoyl-l-tyrosine p-nitroanilide. CAS No. 6154-45-6. Molecular formula: C22H19N3O5. Mole weight: 405.40. | |
| Benzoyl-L-tyrosine amide | Benzoyl-L-tyrosine amide. Alternative Names: Bz-L-Tyr-NH2. Grades: ≥ 98% (TLC). CAS No. 58690-81-6. Molecular formula: C16H16N2O3. Mole weight: 284.30. | |
| Benzoyl-L-Valine | Benzoyl-L-Valine. Alternative Names: Bz-L-Val-OH; (S)-2-Benzamido-3-methylbutanoic acid. Grades: ≥ 99% (TLC). CAS No. 5699-79-6. Molecular formula: C12H15NO3. Mole weight: 221.20. | |
| Benzyl 2,2,2-trichloroacetimidate | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin; an insect chitinase inhibitor. Alternative Names: 2,2,2-Trichloroethanimidic Acid Phenylmethyl Ester; 2,2,2-Trichloroacetimidic Acid Benzyl Ester; Benzyl Trichloroacetimidate; O-Benzyl 2,2,2-Trichloroacetimidate; Benzyltrichloroacetimidate; Trichloroacetimidic Acid Benzyl Ester; Ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester. Grades: > 98 %. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. | |
| Benzyl 2-aminoacetate p-toluenesulfonate | A potent crosslinking inhibitor. Alternative Names: Gly-OBzl TosOHBenzyl glycinate 4-toluenesulfonate salt; H-Gly-Obzl-Tosoh; Aminoacetic acid benzyl ester toluene-4-sulfonic acid salt; H-Gly-OBzl Tos-OH; Benzyl glycinate p-toluenesulfonate; Benzyl glycinate p-toluenesulfonate salt. Grades: ≥ 98% (HPLC). CAS No. 1738-76-7. Molecular formula: C9H11NO2·C7H8O3S. Mole weight: 337.40. | |
| Benzyl 2-Aminoethylcarbamate | Benzyl 2-Aminoethylcarbamate. Alternative Names: N-1-Z-1,2-diaminoethane; N-Cbz-1,2-diaminoethane; Carbamic acid, (2-aminoethyl)-, phenylmethyl ester; (2-amino-ethyl)-carbamic acid benzyl ester; N1-Cbz-1,2-ethanediamine; 2-(Benzyloxycarbonylamino)ethylamine; N-(2-aminoethyl)carbamic acid (phenylmethyl) ester. Grades: ≥95%. CAS No. 72080-83-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| Benzyl 4-(2-aminoacetamido)butanoate hydrochloride | Benzyl 4-(2-aminoacetamido)butanoate hydrochloride. Alternative Names: Gly-4-Abu-Obzl HCl. CAS No. 112558-72-2. Molecular formula: C13H19ClN2O3. Mole weight: 286.75. | |
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-Nitrophenyl Carbonate is used as a reagent in the synthesis of Janus PEG-based dendrimers for use in combination therapy by controlled multi-drug loading and sequential release. Benzyl 4-Nitrophenyl Carbonate is also used as a reagent in the synthesis of Norfloxacin analogs which can exhibit antibacterial and antifungal activities under visible and UV light. Alternative Names: Carbonic Acid Benzyl 4-Nitrophenyl Ester; BENZYL 4-NITROPHENYL CARBONATE; Carbonic Acid 4-Nitrophenyl Phenylmethyl Ester; Carbonic Acid Benzyl p-Nitrophenyl Ester; 4-Nitrophenyl Benzyl Carbonate; Benzyl p-Nitrophenyl Carbonate; NSC 171047; p-Nitrophenyl Benzyl Carbonate. Grades: 98 % (HPLC). CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
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