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 | |
|---|---|---|
| α-Synuclein (61-95) (human) | α-synuclein (61-95) has originally been isolated from the insoluble core of Alzheimer's disease (AD) amyloid plaque. Synonyms: H-Glu-Gln-Val-Thr-Asn-Val-Gly-Gly-Ala-Val-Val-Thr-Gly-Val-Thr-Ala-Val-Ala-Gln-Lys-Thr-Val-Glu-Gly-Ala-Gly-Ser-Ile-Ala-Ala-Ala-Thr-Gly-Phe-Val-OH; NAC; Non-Aβ Component of Alzheimer's Disease Amyloid. CAS No. 154040-19-4. Molecular formula: C141H235N39O49. Mole weight: 3260.61. |  |
| α-Synuclein (67-78) (human) | The Parkinson's disease-associated protein α-synuclein (α-syn) is not only expressed in the cytoplasm of neurons, but also secreted in the extracellular space and internalized into glial cells through a lipid raft dependent process. The tilted peptide α-synuclein(67-78) has a high affinity with cholesterol and is toxic to cultured astrocytes. The glycosphingolipid-binding domain of alpha-synuclein (34-45) encapsulates a cholesterol-recognition consensus motif with a low affinity and no toxicity. Synonyms: α-syn (67-78) (human); H-Gly-Gly-Ala-Val-Val-Thr-Gly-Val-Thr-Ala-Val-Ala-OH; L-Alanine, glycylglycyl-L-alanyl-L-valyl-L-valyl-L-threonylglycyl-L-valyl-L-threonyl-L-alanyl-L-valyl-. Grades: ≥95%. CAS No. 2243206-99-5. Molecular formula: C43H76N12O15. Mole weight: 1001.14. | |
| α-Synuclein (71-82) (human) | A characteristic feature of individuals with neurodegenerative diseases is the deposition of α-synuclein (α-syn) fibrils in the Lewy body. The central hydrophobic region of α-synuclein is similar to the α-synuclein peptide (71-82), which is considered to be the cause of protein aggregation. Furthermore, α-synuclein (71-82) forms amyloid fibrillary with similar morphology to α-synuclein, suggesting that this region participates in the fibrillogenic core of the full-length protein. Synonyms: α-syn (71-82) (human); H-Val-Thr-Gly-Val-Thr-Ala-Val-Ala-Gln-Lys-Thr-Val-OH. Grades: ≥95%. CAS No. 332867-16-0. Molecular formula: C51H92N14O17. Mole weight: 1173.36. | |
| α-Synuclein Binding Peptide | α-Synuclein Binding Peptide is a 10-residue peptide antagonist, corresponding to the sequence of the α-synuclein binding peptide, and effectively inhibits α-synuclein aggregation and related toxicity at 1:1 stoichiometry. Synonyms: L-Alaninamide, N2-acetyl-L-lysyl-L-α-aspartylglycyl-L-isoleucyl-L-valyl-L-asparaginylglycyl-L-valyl-L-lysyl-; Ac-Lys-Asp-Gly-Ile-Val-Asn-Gly-Val-Lys-Ala-NH2; α-syn Binding Peptide. Grades: ≥95%. CAS No. 2243207-00-1. Molecular formula: C45H80N14O14. Mole weight: 1041.20. | |
| (Arg13)-Amyloid β-Protein (1-40) | H13R, a mutation in Abeta's metal-binding region, reduces its copper-mediated toxicity. The native rodent sequence contains arginine at this location, which is more resistant to metals than human amyloid peptides. Synonyms: [Arg13] β-Amyloid (1-40); H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-Arg-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. Grades: ≥95%. CAS No. 1816939-33-9. Molecular formula: C194H300N54O58S. Mole weight: 4348.91. | |
| (Arg8,des-Gly-NH29)-Vasopressin | (Arg8,des-Gly-NH29)-Vasopressin is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Des-Gly-OH-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-OH (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginine (1->6)-disulfide; Des-Gly-OH-AVP; 9-Deglycinamide-argipressin; 9-des-GlyNH2-argipressin; 1-8-Vasopressin, 8-L-arginine-; 8-L-Arginine-1-8-vasopressin; Vasopressin, 8-L-arginine-9-deglycinamide-; 8-Arginine-9-deglycinamide-vasopressin; 8-Arginine-9-desglycinamide vasopressin; [Arg8,de-Gly9]-vasopressin; Org 5667; [Deglycinamide9,arginine8]-vasopressin; [Desglycinamide9-arginine8]-vasopressin; Arginine vasopressin-(1-8). Grades: ≥95% by HPLC. CAS No. 37552-33-3. Molecular formula: C44H61N13O12S2. Mole weight: 1028.17. | |
| (Arg8)-Vasopressin (free acid) | Gly-OH-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Gly 9-Vasopressin; Arg-Vasopressin-Acid; Gly-OH Vasopressin; L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycine (1->6)-disulfide; Gly-OH Argipressin; Vasopressin, 8-L-arginine-9-glycine-; 8-L-Arginine-9-glycinevasopressin; (Arg8)-Vasopressinoic acid; [Arg8,Gly-OH9]vasopressin; Vasopressinoic acid; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-OH (Disulfide bridge: Cys1-Cys6); Gly-OH-AVP. Grades: ≥95%. CAS No. 25255-33-8. Molecular formula: C46H64N14O13S2. Mole weight: 1085.23. | |
| [Arg8]-Vasotocin-Gly-Lys | Synonyms: Hydrin 1'; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Arg-Gly-Gly-Lys-OH (Disulfide bond). CAS No. 148440-73-7. Molecular formula: C51H81N17O15S2. Mole weight: 1236.42. | |
| (Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat) | (Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat) is an effective antagonist against pTH-stimulated cAMP production in ROS cells and shows no partial agonism effect. Synonyms: (Asn10,Leu11,D-Trp12)-Hypercalcemia of Malignancy Factor (7-34) amide (human, mouse, rat); H-Leu-Leu-His-Asn-Leu-D-Trp-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-NH2; L-Leucyl-L-leucyl-L-histidyl-L-asparaginyl-L-leucyl-D-tryptophyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-α-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-α-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-L-alaninamide; (Asn10,Leu11,D-Trp12)-pTHrP (7-34) amide. Grades: ≥95%. CAS No. 129622-68-0. Molecular formula: C162H254N50O36. Mole weight: 3478.06. | |
| [Asn1,Val5]-Angiotensin II acetate | [Asn1,Val5]-Angiotensin II acetate, an octapeptide amide of bovine angiotensin II, is used to increase blood pressure through vasoconstriction. It is a potent vasoconstrictor and a cardiac activator. Synonyms: H-Asn-Arg-Val-Tyr-Val-His-Pro-Phe-OH.CH3CO2H; L-asparagyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanine acetic acid; Angiotensin II, 1-L-asparagine-5-L-valine-, acetate (1:1); 1-L-Asn-5-L-Val-angiotensin II acetate; Angiotensin II-5-valine-amide acetate; Hypertensin acetate; Hypertensinamide acetate; 1-L-Asparagine-5-L-valine angiotensin II acetate; Angiotensin amide acetate. Grades: ≥95%. CAS No. 1233495-09-4. Molecular formula: C51H74N14O13. Mole weight: 1091.24. | |
| (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676) | (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676), a peptide substrate used to determine β-secretase activity, corresponds to the 'Swedish' Lys-Met/Asn-Leu (K670N/M671L) mutation of the amyloid precursor protein (APP) β-secretase cleavage site. Synonyms: (Asn670,Leu671)-APP770 (667-676); H-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Arg-OH; L-seryl-L-alpha-glutamyl-L-valyl-L-asparagyl-L-leucyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginine; (6S,9S,12S,15S,18S,21S,24S,27S,30S)-1-amino-24-(2-amino-2-oxoethyl)-30-((S)-2-amino-3-hydroxypropanamido)-9-benzyl-12-(2-carboxyethyl)-18-(carboxymethyl)-1-imino-21-isobutyl-27-isopropyl-15-methyl-8,11,14,17,20,23,26,29-octaoxo-2,7,10,13,16,19,22,25,28-nonaazadotriacontane-6,32-dicarboxylic acid. Grades: ≥90%. CAS No. 186142-28-9. Molecular formula: C50H78N14O19. Mole weight: 1179.24. | |
| (Asp28)-Exenatide | (Asp28)-Exenatide is an impurity and degradation product of exenatide. Synonyms: (Asp28)-Exendin-4; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asp-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Grades: ≥95%. CAS No. 1678417-24-7. Molecular formula: C184H281N49O61S. Mole weight: 4187.62. | |
| (Asp28)-Glucagon (1-29) (human, rat, porcine) | (Asp28)-Glucagon (1-29) (human, rat, porcine) is a deamidation product of glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asp-Thr-OH; L-Histidyl-L-seryl-L-glutaminylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-α-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-α-aspartyl-L-threonine. Grades: ≥95%. CAS No. 1037751-81-7. Molecular formula: C153H224N42O50S. Mole weight: 3483.78. | |
| (Asp37)-Amyloid β-Protein (1-42) | The G37D mutant does not exhibit the aggregation behavior of WT Abeta42 nor its neurotoxicity. Synonyms: [Asp37]-beta-Amyloid (1-42); H-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-Asp-Gly-Val-Val-Ile-Ala-OH. CAS No. 1875128-79-2. Molecular formula: C205H313N55O62S. Mole weight: 4572.14. | |
| (Asp76)-pTH (39-84) (human) | Asp76-pTH (39-84) (human) is a synthetic peptide widely utilized in the biomedical sector exhibiting its prowess as a potent receptor antagonist for parathyroid hormone (PTH), exerting pivotal influence over the intricate dynamics of calcium and phosphate metabolism. Synonyms: H-Ala-Pro-Leu-Ala-Pro-Arg-Asp-Ala-Gly-Ser-Gln-Arg-Pro-Arg-Lys-Lys-Glu-Asp-Asn-Val-Leu-Val-Glu-Ser-His-Glu-Lys-Ser-Leu-Gly-Glu-Ala-Asp-Lys-Ala-Asp-Val-Asp-Val-Leu-Thr-Lys-Ala-Lys-Ser-Gln-OH; 39-84-Parathormone (human); L-Alanyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-arginyl-L-α-aspartyl-L-alanylglycyl-L-seryl-L-glutaminyl-L-arginyl-L-prolyl-L-arginyl-L-lysyl-L-lysyl-L-α-glutamyl-L-α-aspartyl-L-asparaginyl-L-valyl-L-leucyl-L-valyl-L-α-glutamyl-L-seryl-L-histidyl-L-α-glutamyl-L-lysyl-L-seryl-L-leucylglycyl-L-α-glutamyl-L-alanyl-L-α-aspartyl-L-lysyl-L-alanyl-L-α-aspartyl-L-valyl-L-α-aspartyl-L-valyl-L-leucyl-L-threonyl-L-lysyl-L-alanyl-L-lysyl-L-seryl-L-glutamine; human parathormone (39-84). Grades: ≥95% by HPLC. CAS No. 79804-72-1. Molecular formula: C211H356N66O73. Mole weight: 4985.55. | |
| (Aspartimide15)-Glucagon trifluoroacetate salt | (Aspartimide15)-Glucagon trifluoroacetate salt is an impurity of glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Aspartimide-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH. Molecular formula: C153H223N43O48S.C2HF3O2. Mole weight: 3578.75. | |
| (Aspartimide21)-Glucagon trifluoroacetate salt | (Aspartimide21)-Glucagon trifluoroacetate salt is an impurity of glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Aspartimide-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH. Molecular formula: C153H223N43O48S.C2HF3O2. Mole weight: 3578.75. | |
| Baceridin | Baceridin, a cyclic hexapeptide isolated from the culture medium of a plant-related bacillus strain, shows moderate cytotoxicity and weak activity against Staphylococcus aureus. In addition, it is a proteasome inhibitor that inhibits cell cycle progression and induces tumor cell apoptosis through a p53-independent pathway. Synonyms: Cyclo(D-alanyl-L-tryptophyl-L-leucyl-D-leucyl-L-valylisoleucyl); Cyclo(-D-Ala-D-allo-Ile-Val-D-Leu-Leu-Trp); cyclo[D-alanyl-L-tryptophyl-L-leucyl-D-leucyl-L-valyl-(3S)-DL-isoleucyl]. Grades: ≥95%. CAS No. 1622872-91-6. Molecular formula: C37H57N7O6. Mole weight: 695.89. | |
| Bacimethrin | Bacimethrin is produced by the strain of Bacillus megatheriumy and Streptomyces albus. It has anti-fungal and gram-positive bacteria, negative bacteria activity, and vitamin B1 and B6 can reduce its activity. Synonyms: 4-amino-2-methoxy-5-pyrimidinemethanol; 5-pyrimidinemethanol, 4-amino-2-methoxy-. Grades: ≥98%. CAS No. 3690-12-8. Molecular formula: C6H9N3O2. Mole weight: 155.15. | |
| Bacitracin F, copper deriv. | Bacitracin is a cyclic peptide complex isolated from Bacillus licheniformis. Bacitracin has anti-Gram-positive bacteria activity and can be used clinically as a topical treatment for skin infections. Grades: >95% by HPLC. CAS No. 85800-09-5. Molecular formula: C66H101CuN17O16S. Mole weight: 1484.23. | |
| Bacteriochlorophylls a | Bacteriochlorophylls a is produced by the strain of Chlorobiea and Rhodospirillinea. It has a structural skeleton similar to chlorophyll of higher plants. Synonyms: Bacteriochlorophyll; C11242. Grades: ≥95%. CAS No. 17499-98-8. Molecular formula: C55H74MgN4O6. Mole weight: 911.50. | |
| Bactobolin | Bactobolin is produced by the strain of Pseudomonas yoshitomensis. It has the activity of anti-gram-positive bacteria and negative bacteria, and can be used to inhibit experimental tumor. Synonyms: (-)-Bactobolin; Antibiotic BN 183B; Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3alpha, 4alpha(R*), 4abeta, 5beta, 6alpha))-. CAS No. 72615-20-4. Molecular formula: C14H20Cl2N2O6. Mole weight: 383.22. | |
| (+/-)-baikiain hydrochloride | Synonyms: DL-baikiain hydrochloride. CAS No. 41994-52-9. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| Balanol | It is produced by the strain of Streptomyces sp. Tu 4128. Balanol, a fungal metabolite, is a potent ATP-competitive inhibitor of Protein Kinase C (PKC) and Protein Kinase A (PKA). It is an important target in oncology. Synonyms: 4-(2-Carboxy-6-hydroxybenzoyl)-3,5-dihydroxybenzoic Acid (3R,4R)-Hexahydro-3-[(4-hydroxybenzoyl)amino]-1H-azepin-4-yl Ester; (3R-trans)-Balanol; (-)-Balanol; Azepinostatin; Ophiocordin. Grades: >95%. CAS No. 63590-19-2. Molecular formula: C28H26N2O10. Mole weight: 550.53. | |
| BAM-12P | BAM-12P, a bovine adrenomedullary Met-enkephalin precursor, is isolated from bovine adrenal medulla. Synonyms: 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. | |
| 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. Synonyms: 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. | |
| b-Casomorphin (1-3) acetate | b-Casomorphin (1-3) acetate is a tripeptide with opioid effects. Synonyms: 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. | |
| 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. Synonyms: 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. | |
| 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. | |
| BE 14106 | BE 14106 is produced by the strain of Streptomyces sp. It has weak anti-Pseudomonas aeruginosa activity and inhibition of mixed lymphocyte reaction (MLR) activity. Synonyms: BE-14106; GT-32A; 9,10-Dihydroxy-7,15-dimethyl-20-(2-hexenyl)azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one. CAS No. 140212-86-8. Molecular formula: C27H37NO3. Mole weight: 423.59. | |
| Beinaglutide | Beinaglutide is a recombinant human GLP-1 (rhGLP-1) approved as a novel drug for diabetes treatment. Beinaglutide also has promising effect on obesity. Synonyms: Benaglutide; Glucagon like peptide-i (7-36); BEM-014; H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-OH. CAS No. 123475-27-4. Molecular formula: C149H225N39O46. Mole weight: 3298.61. | |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| Benzopyrene Related Compound 10 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Grades: > 95%. CAS No. 55097-80-8. Molecular formula: C20H14O3. Mole weight: 302.33. | |
| Benzyl 2-Aminoethylcarbamate | Synonyms: 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 (6-hydroxyhexyl)carbamate | Cas No. 17996-12-2. | |
| Benzyl chloromethyl ether | A reagent in the preparation of benzoyl-hydroxypyrimidine-diones. Synonyms: Benzyloxymethyl chloride(Chloromethoxymethyl)benzene. Grades: ≥ 95 %. CAS No. 3587-60-8. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
| Berubicin Hydrochloride | Berubicin hydrochloride is the hydrochloride of berubicin, which is an anthracycline derivative used as a topoisomerase II inhibitor with activity in ependymoma. Berubicin hydrochloride has potential antineoplastic activity. Uses: A topoisomerase ii inhibitor with activity in ependymoma. Synonyms: Daunorubicin Impurity 9 hydrochloride; RTA 744 hydrochloride; WP 769 hydrochloride; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 293736-67-1. Molecular formula: C34H35NO11.HCl. Mole weight: 670.10. | |
| (β-Ala29)-Glucagon trifluoroacetate salt | (β-Ala29)-Glucagon trifluoroacetate salt is an impurity of glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-β-Ala-OH. Molecular formula: C152H223N43O48S.C2HF3O2. Mole weight: 3566.74. | |
| β-amyloid 1-11 acetate | β-amyloid 1-11 acetate is a fragment of Amyloid-β peptide found in plaques associated with Alzheimer's disease. Synonyms: H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-OH.CH3CO2H; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-glutamic acid acetic acid; b-amyloid 1-11 acetate. Grades: ≥95%. Molecular formula: C58H80N16O24. Mole weight: 1385.37. | |
| β-Amyloid 15-21 acetate | β-amyloid (15-21) acetate is a fragment of Amyloid-β peptide that may be used in the study of neurological diseases. It is found in plaques associated with Alzheimer's disease. Synonyms: b-Amyloid 15-21 acetate; Beta-Amyloid (15-21) acetate; H-Gln-Lys-Leu-Val-Phe-Phe-Ala-OH.CH3CO2H; L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanine acetic acid. Grades: ≥95%. CAS No. 2703745-43-9. Molecular formula: C45H69N9O11. Mole weight: 912.08. | |
| (β-Asp28)-Exenatide | (β-Asp28)-Exenatide is a potential degradation product of exenatide produced by the formation and cleavage of aspartimide. Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asp(Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2)-OH. Grades: ≥95%. CAS No. 2022972-68-3. Molecular formula: C184H281N49O61S. Mole weight: 4187.62. | |
| β-Aspartylalanine | It is used for enhancing the sweet taste of sweeteners and sugars. Synonyms: L-β-Aspartyl-L-alanine; H-Asp(Ala-OH)-OH; N-beta-Aspartylalanine. CAS No. 13110-25-3. Molecular formula: C7H12N2O5. Mole weight: 204.18. | |
| β-Aspartylaspartic acid TFA salt | An impurity of L-Ornithine L-aspartate salt which is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design. Synonyms: β-Aspartylaspartic acid TFA; β-Aspartylaspartic acid trifluoroacetate salt; beta-Asp-Asp TFA salt; (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid trifluoroacetate salt. Molecular formula: C10H13F3N2O9. Mole weight: 362.21. | |
| β-Bag Cell Peptide (Aplysia californica) | β-Bag Cell Peptide (Aplysia californica) is a peptide hormone of the Californian sea hare. Synonyms: β-Bag Cell Factor; H-Arg-Leu-Arg-Phe-His-OH; H-RLRFH-OH; L-arginyl-L-leucyl-L-arginyl-L-phenylalanyl-L-histidine; N-[(2S,5S,8S,11S)-11,16-Diamino-2-benzyl-5-(3-carbamimidamidopropyl)-1,4,7,10-tetrahydroxy-16-imino-8-isobutyl-3,6,9,15-tetraazahexadeca-3,6,9-trien-1-ylidene]-L-histidine. Grades: ≥95%. CAS No. 109024-47-7. Molecular formula: C33H53N13O6. Mole weight: 727.86. | |
| β-Carboline-1-carboxylic acid | β-Carboline-1-carboxylic acid is an alkaloid. Synonyms: ss-Carboline-1-carboxylic acid. Grades: >95% by HPLC. CAS No. 26052-96-0. Molecular formula: C12H8N2O2. Mole weight: 212.2. | |
| β-Casomorphin (1-4) (bovine) | Synonyms: beta-Casomorphin 4; L-Tyr-Pro-Phe-Pro; Tyrosyl-prolyl-phenylalanyl-proline; b-Casomorphin (1-4) (bovine); 1-(N-(1-L-Tyrosyl-L-prolyl)-L-phenylalanyl)-L-proline. CAS No. 74171-19-0. Molecular formula: C28H34N4O6. Mole weight: 522.59. | |
| β-Catenin peptide acetate | β-Catenin peptide acetate is a naturally occurring self-peptide presented by Kb that very efficiently mediates positive selection of the OT-I thymocytes. Synonyms: βCATp acetate; H-Arg-Thr-Tyr-Thr-Tyr-Glu-Lys-Leu-OH.CH3CO2H; L-arginyl-L-threonyl-L-tyrosyl-L-threonyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-leucine acetic acid. Grades: ≥95%. Molecular formula: C51H80N12O17. Mole weight: 1133.27. | |
| β-CGRP, human acetate | β-CGRP, human acetate, is a calcitonin peptide that acts through a complex of receptor-activity-modifying protein (RAMP) and calcitonin receptor-like receptor (CRLR) with IC50s of 1 and 300 nM for CRLR/RAMP1 and CRLR/RAMP2 in cells, respectively. Synonyms: H-Ala-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Met-Val-Lys-Ser-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2.CH3CO2H (Disulfide bridge: Cys2-Cys7); L-alanyl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-methionyl-L-valyl-L-lysyl-L-seryl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-lysyl-L-alanyl-L-phenylalaninamide (2->7)-disulfide acetate. Grades: ≥95%. Molecular formula: C164H271N51O50S3. Mole weight: 3853.46. | |
| (β-D-Asp28)-Exenatide | (β-D-Asp28)-Exenatide is a potential degradation product of exenatide produced by the formation and cleavage of aspartimide. Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-D-Asp(Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2)-OH. Grades: ≥95%. CAS No. 2022976-04-9. Molecular formula: C184H281N49O61S. Mole weight: 4187.62. | |
| β-Defensin 2 (human) | Two β-defensins (hBD1 and hBD2) have been found in humans. β-defensins are inducible, potent and selectively killing mainly Gram-negative bacteria and yeast. Synonyms: β-Defensin 4A (human); H-Gly-Ile-Gly-Asp-Pro-Val-Thr-Cys-Leu-Lys-Ser-Gly-Ala-Ile-Cys-His-Pro-Val-Phe-Cys-Pro-Arg-Arg-Tyr-Lys-Gln-Ile-Gly-Thr-Cys-Gly-Leu-Pro-Gly-Thr-Lys-Cys-Cys-Lys-Lys-Pro-OH (Disulfide bridge: Cys8-Cys37, Cys15-Cys30, Cys20-Cys38, air oxidized); HBD-2. Grades: ≥95%. Molecular formula: C188H305N55O50S6. Mole weight: 4328.23. | |
| β-Endorphin (6-31) (human) | β-Endorphin (6-31) (human) is a fragment of β-endorphin that retains the C-terminal. It acts as a non-opioid β-endorphin antagonist, and mediates effects on the immune system. Synonyms: H-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu-OH; L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparagyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparagyl-L-alanyl-L-tyrosyl-L-lysyl-L-lysyl-glycyl-L-glutamic acid; b-Endorphin (6-31). Grades: ≥90%. CAS No. 77761-27-4. Molecular formula: C131H218N34O40. Mole weight: 2909.38. | |
| β-Endorphin, human | β-Endorphin, human is a prominent endogenous peptide existing in the hypophysis cerebri and hypothalamus. β-Endorphin, human is an agonist of opioid receptor, with preferred affinity for μ-opioid receptor and δ-opioid receptor. Uses: Neurotransmitter agents. Synonyms: 27-L-Tyrosine-31-L-glutamic acid-beta-endorphin. Grades: 97%. CAS No. 61214-51-5. Molecular formula: C158H251N39O46S. Mole weight: 3464.98. | |
| β-Interleukin I (163-171), human acetate | β-Interleukin I (163-171), human acetate is a peptide involved in the regulation of immune responses, inflammatory reactions, and hematopoiesis. Synonyms: H-Val-Gln-Gly-Glu-Glu-Ser-Asn-Asp-Lys-OH.CH3CO2H; L-valyl-L-glutaminyl-glycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-seryl-L-asparagyl-L-alpha-aspartyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2763583-73-7. Molecular formula: C41H68N12O21. Mole weight: 1065.05. | |
| β-Lipotropin (1-10) (porcine) | (25R)-3β,17α-dihydroxy-5α-spirostan-6-one 3-O-α-L-rhamnopyranosyl-(1?2)-β-D-glucopyranoside is a natural product isolated from the bulbs of Lilium brownii var. viridulum. Synonyms: H-Glu-Leu-Ala-Gly-Ala-Pro-Pro-Glu-Pro-Ala-OH; L-alpha-glutamyl-L-leucyl-L-alanyl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-alanine; beta-LPH; L-Alanine, L-α-glutamyl-L-leucyl-L-alanylglycyl-L-alanyl-L-prolyl-L-prolyl-L-α-glutamyl-L-prolyl-; L-Alanine, N-[1-[N-[1-[1-[N-[N-[N-(N-L-α-glutamyl-L-leucyl)-L-alanyl]glycyl]-L-alanyl]-L-prolyl]-L-prolyl]-L-α-glutamyl]-L-prolyl]-; L-α-Glutamyl-L-leucyl-L-alanylglycyl-L-alanyl-L-prolyl-L-prolyl-L-α-glutamyl-L-prolyl-L-alanine. Grades: 95%. CAS No. 77875-68-4. Molecular formula: C42H66N10O15. Mole weight: 951.03. | |
| Betamethasone 9,11-Epoxide 21-Valerate | Betamethasone 9,11-Epoxide 21-Valerate is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Grades: 98%. Molecular formula: C27H36O6. Mole weight: 456.57. | |
| Beta-Nicotyrine | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: 3-(1-Methyl-1H-pyrrol-2-yl)pyridine; 3-(1-Methylpyrrol-2-yl)pyridine; Nicotyrine. Grades: > 95%. CAS No. 487-19-4. Molecular formula: C10H10N2. Mole weight: 158.2. | |
| β-Pompilidotoxin | β-Pompilidotoxin slows the inactivation of neuronal Navs. β-Pompilidotoxin was isolated from the venoms of two wasps, Anoplius amariensis and Batozonellus maculifrons. This short peptide slows the inactivation of neuronal sodium channels and does not affect cardiac sodium channels. Synonyms: beta-Pompilidotoxin. Grades: > 96% (HPLC). CAS No. 216064-36-7. Molecular formula: C71H124N22O17. Mole weight: 1557.91. | |
| β-Pompilidotoxin acetate | β-Pompilidotoxin acetate is a wasp venom peptide isolated from the venoms of two wasps, Anoplius amariensis and Batozonellus maculifrons. It slows the inactivation of neuronal sodium channels and does not affect cardiac sodium channels. Synonyms: H-Arg-Ile-Lys-Ile-Gly-Leu-Phe-Asp-Gln-Leu-Ser-Arg-Leu-NH2.CH3CO2H; L-arginyl-L-isoleucyl-L-lysyl-L-isoleucyl-glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-seryl-L-arginyl-L-leucinamide acetic acid; β-PMTX acetate. Grades: ≥95%. CAS No. 2986315-24-4. Molecular formula: C71H124N22O17.C2H4O2. Mole weight: 1617.94. | |
| (βS)-β-Amino-2,4-dichlorobenzenebutanoic acid hydrochloride | Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| Bevacizumab | Bevacizumab is an angiogenesis inhibiting monoclonal antibody which is commonly used to treat certain metastatic cancers. It acts via inhibiting vascular endothelial growth factor A (VEGF-A). Uses: For the treatment of certain metastatic cancers. Synonyms: Avastin. Grades: 98% by HPLC. CAS No. 216974-75-3. Molecular formula: C6638H10160N1720O2108S44. Mole weight: 149146.82. | |
| Bibenzyl | 1,2-Diphenylethane is a kind of widely used aromatic hydrocarbon compound. Synonyms: 2-phenylethylbenzene. CAS No. 103-29-7. Molecular formula: C14H14. Mole weight: 182.26. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate 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). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| Bicalutamide | Bicalutamide is a non-steroidal androgen receptor (AR) antagonist with IC50 of 0.16 μM. Synonyms: ICI 176334; ICI-176334; ICI176334; Abbreviation: CDX. US brand name: Casodex. Foreign brand name: Cosudex. Grades: >98%. CAS No. 90357-06-5. Molecular formula: C18H14F4N2O4S. Mole weight: 430.37. | |
| Bicalutamide EP Impurity D | Bicalutamide EP Impurity D is used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators. Synonyms: 5-Amino-2-cyanobenzotrifluoride; 4-Amino-2-(trifluoromethyl)benzonitrile; 4-Amino-α,α,α-trifluoro-o-tolunitrile; 2-Trifluoromethyl-4-aminobenzonitrile; 4-Cyano-3-(trifluoromethyl)aniline. Grades: > 95%. CAS No. 654-70-6. Molecular formula: C8H5F3N2. Mole weight: 186.14. | |
| Bicalutamide EP Impurity M | Bicalutamide EP Impurity M is an impurity of Bicalutamide. Synonyms: 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid. Grades: > 95%. CAS No. 151262-57-6. Molecular formula: C10H11FO5S. Mole weight: 262.26. | |
| Bicalutamide Epoxide Impurity | Bicalutamide Epoxide Impurity is an intermediate in synthesis of more complex pharmaceutical compounds. It is used in the synthesis of potential impurities of Bicalutamide. Synonyms: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N-(4-Cyano-3-trifluor. Grades: > 95%. CAS No. 90357-51-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Bicalutamide Glucoronide | Bicalutamide Glucuronide is a metabolite of the non-steroidal peripherally active antiandrogen Bicalutamide. Synonyms: Bicalutamide O-β-D-Glucuronide; 2-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-1-[[(4-fluorophenyl)sulfonyl]methyl]-1-methyl-2-oxoethyl β-D-Glucopyranosiduronic Acid; Casodex Glucuronide. Grades: > 95%. CAS No. 151262-59-8. Molecular formula: C24H22F4N2O10S. Mole weight: 606.51. | |
| Bicalutamide Impurity 1 | Bicalutamide Impurity 1 is an impurity of Bicalutamide. Synonyms: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide; 2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide; N-Methacryloyl-4-cyano-3-trifluoromethylaniline. Grades: > 95%. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21. | |
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