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 | |
|---|---|---|
| [DOTA-(Bn-pSCN)], pHLIP var3 (D) | [DOTA-(Bn-pSCN)], pHLIP var3 (D) is a derivative of pHLIP var3, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: DOTA-(Bn-pSCN)-D-Ala-D-Cys-D-Asp-D-Asp-D-Gln-D-Asn-D-Pro-D-Trp-D-Arg-D-Ala-D-Tyr-D-Leu-D-Asp-D-Leu-D-Leu-D-Phe-D-Pro-D-Thr-D-Asp-D-Thr-D-Leu-D-Leu-D-Leu-D-Asp-D-Leu-D-Leu-D-Trp; DOTA-(Bn-pSCN)-Ala-Cys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp (All D AA). Mole weight: 3773.43. |  |
| [DOTA-(Bn-pSCN)], pHLIP var7 (D) | [DOTA-(Bn-pSCN)], pHLIP var7 (D) is a derivative of pHLIP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Synonyms: DOTA-(Bn-pSCN)-D-Ala-D-Cys-D-Glu-D-Glu-D-Gln-D-Asn-D-Pro-D-Trp-D-Ala-D-Arg-D-Tyr-D-Leu-D-Glu-D-Trp-D-Leu-D-Phe-D-Pro-D-Thr-D-Glu-D-Thr-D-Leu-D-Leu-D-Leu-D-Glu-D-Leu; DOTA-(Bn-pSCN)-Ala-Cys-Glu-Glu-Gln-Asn-Pro-Trp-Ala-Arg-Tyr-Leu-Glu-Trp-Leu-Phe-Pro-Thr-Glu-Thr-Leu-Leu-Leu-Glu-Leu (All D AA). Mole weight: 3617.2. | |
| [DOTA-(Bn-pSCN)], pHLIP WT (D) | [DOTA-(Bn-pSCN)], pHLIP WT (D) is a derivative of pHLIP-WT, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: DOTA-(Bn-pSCN)-D-Ala-D-Cys-D-Glu-D-Gln-D-Asn-D-Pro-D-Ile-D-Tyr-D-Trp-D-Ala-D-Arg-D-Tyr-D-Ala-D-Asp-D-Trp-D-Leu-D-Phe-D-Thr-D-Thr-D-Pro-D-Leu-D-Leu-D-Leu-D-Leu-D-Asp-D-Leu-D-Ala-D-Leu-D-Leu-D-Val-D-Asp-D-Ala-D-Asp-D-Glu-D-Gly-D-Thr; DOTA-(Bn-pSCN)-Ala-Cys-Glu-Gln-Asn-Pro-Ile-Tyr-Trp-Ala-Arg-Tyr-Ala-Asp-Trp-Leu-Phe-Thr-Thr-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Ala-Asp-Glu-Gly-Thr (All D AA). Mole weight: 4663.4. | |
| DOTA-PEG5-azide | DOTA-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. DOTA-PEG5-azide can be used in the synthesis of a series of PROTACs. Synonyms: DOTA-PEG5-C2-azide. Grade: 95%. Molecular formula: C28H52N8O12. Mole weight: 692.76. | |
| (D-Phe12,Nle21.38,α-Me-Leu37)-CRF (12-41) (human, rat) | (D-Phe12,Nle21.38,α-Me-Leu37)-CRF (12-41) (human, rat) is a potent and long-acting CRF antagonist. Synonyms: H-D-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Nle-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Gln-Ala-His-Ser-Asn-Arg-Lys-α-Me-Leu-Nle-Glu-Ile-Ile-NH2; D-Phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-α-glutamyl-L-valyl-L-leucyl-L-α-glutamyl-L-norleucyl-L-alanyl-L-arginyl-L-alanyl-L-α-glutamyl-L-glutaminyl-L-leucyl-L-alanyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-histidyl-L-seryl-L-asparaginyl-L-arginyl-L-lysyl-2-methyl-L-leucyl-L-norleucyl-L-α-glutamyl-L-isoleucyl-L-isoleucinamide; 12-41-Corticotropin-releasing factor (human), 12-D-phenylalanine-21-L-norleucine-37-(2-methyl-L-leucine)-38-L-norleucine-. Grade: ≥95%. CAS No. 150646-45-0. Molecular formula: C159H267N49O43. Mole weight: 3553.17. | |
| (D-Phe7)-Somatostatin-14 | (D-Phe7)-Somatostatin-14. Synonyms: H-Ala-Gly-Cys-Lys-Asn-Phe-D-Phe-Trp-Lys-Thr-Phe-Thr-Ser-D-Cys-OH. CAS No. 64813-74-7. Molecular formula: C76H104N18O19S2. Mole weight: 1637.88. | |
| (D-Pro)3, Icatibant impurity | (D-Pro)3, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-Arg-(D-Pro)-Hyp-Gly-Thi-Ser-(D-Tic)-Oic-Arg; D-Arg-Arg-D-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. | |
| (D-Pro7)-Angiotensin I/II (1-7) | (D-Pro7)-Angiotensin I/II (1-7) is a selective antagonist of angiotensin (1-7). Synonyms: DPro7-angiontensin-(1-7); H-Asp-Arg-Val-Tyr-Ile-His-D-Pro-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-D-proline; L-α-Aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-D-proline. Grade: ≥95%. CAS No. 586962-44-9. Molecular formula: C41H62N12O11. Mole weight: 899.02. | |
| (D-Ser)7, Icatibant impurity | (D-Ser)7, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-Arg-Pro-Hyp-Gly-Thi-(D-Ser)-(D-Tic)-Oic-Arg; D-Arg-Arg-Pro-Hyp-Gly-Thi-D-Ser-D-Tic-Oic-Arg. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. | |
| DSPE-PEG-DBCO | DSPE-PEG-DBCO is a linear heterobifunctional PEG reagent composed of a DSPE phospholipid and a dibenzocyclooctyne (DBCO) group. DSPE derivatives also provide stability and structural integrity to liposomal formulations, making DSPE-PEG-DBCO particularly suitable for drug delivery systems and nanoparticle functionalization. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[dibenzocyclooctyl(polyethylene glycol)]. CAS No. 2052955-83-4. | |
| (D-Thi)6, Icatibant impurity | (D-Thi)6, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-Arg-Pro-Hyp-Gly-(D-Thi)-Ser-(D-Tic)-Oic-Arg; D-Arg-Arg-Pro-Hyp-Gly-D-Thi-Ser-D-Tic-Oic-Arg. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. | |
| (D-Trp12,Tyr34)-pTH (7-34) amide (bovine) | (D-Trp12,Tyr34)-pTH (7-34) amide (bovine). Synonyms: H-PHE-MET-HIS-ASN-LEU-D-TRP-LYS-HIS-LEU-SER-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-TYR-NH2. CAS No. 118102-98-0. Molecular formula: C165H251N49O40S2. Mole weight: 3625.18. | |
| (D-Trp6,D-Leu7)-LHRH | (D-Trp6,D-Leu7)-LHRH. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Trp-D-Leu-Arg-Pro-Gly-NH2. CAS No. 321709-37-9. Molecular formula: C64H82N18O13. Mole weight: 1311.45. | |
| (D-Trp6)-LHRH (1-6) amide | (D-Trp6)-LHRH (1-6) amide. Synonyms: pGlu-HWSY-DTrp-NH2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophanamide; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophanamide. Grade: ≥95%. CAS No. 1217367-73-1. Molecular formula: C45H49N11O9. Mole weight: 887.95. | |
| (D-Trp6)-LHRH (2-10) | (D-Trp6)-LHRH (2-10). Synonyms: (Des-Pyr1,D-Trp6)-LHRH; H-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2; L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolyl-glycinamide; 6-Tryptophan-LHRH (2-10); 6-Trp-LHRH (2-10); Swine 1-de(5-oxo-L-proline)-6-D-tryptophanluteinizing hormone-releasing factor. Grade: ≥95% by HPLC. CAS No. 108787-46-8. Molecular formula: C59H77N17O11. Mole weight: 1200.35. | |
| (D-Trp6)-LHRH-Leu-Arg-Pro-Gly amide | (D-Trp6)-LHRH-Leu-Arg-Pro-Gly amide. Synonyms: 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide; Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycyl-L-leucyl-L-arginyl-L-prolyl-; H-Pyr-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-Leu-Arg-Pro-Gly-NH2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolyl-glycyl-L-leucyl-L-arginyl-L-prolyl-glycinamide. Grade: ≥95%. CAS No. 1926163-16-7. Molecular formula: C83H115N25O17. Mole weight: 1734.98. | |
| [D-Trp7,9,10]-Substance P acetate | [D-Trp7,9,10]-Substance P acetate is an analogue of substance P. Substance P inhibits ion conductance through nicotinic acetylcholine receptors. Molecular formula: C81H109N21O15S. Mole weight: 1648.93. | |
| (D-Tyr5,D-Trp6)-LHRH | (D-Tyr5,D-Trp6)-LHRH. Synonyms: H-Pyr-His-Trp-Ser-D-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2. CAS No. 321709-35-7. Molecular formula: C64H82N18O13. Mole weight: 1311.45. | |
| Duocarmycin analog | Duocarmycin analog has cytotoxicity for solid tumor cells that can be used for antibody-drug conjugates (ADCs). Duocarmycins and the analogs acts via binding to the minor groove of DNA and alkylating the nucleobase adenine at the N3 position, which leads to DNA damage and cancer cell death. | |
| DXD | DXD, an Exatecan derivative for ADC, is a potent DNA topoisomerase I inhibitor with an IC50 of 0.31 μM. It can be used as a payload for antibody-conjugated drug ADCs targeting HER2. Synonyms: N-((1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinolin-1-yl)-2-hydroxyacetamide. Grade: ≥95%. CAS No. 1599440-33-1. Molecular formula: C26H24FN3O6. Mole weight: 493.48. | |
| endo-BCN-PNP-carbonate | endo-BCN-O-PNB is a PROTAC linker, which is composed of alkyl chains. endo-BCN-O-PNB can be used to synthesize a range of PROTACs. Synonyms: BCN-PNP (endo); endo-BCN-O-PNB; endo-BCN-PNP-carbonate; rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate; BCN-OPNP. Grade: 95%. CAS No. 1263166-91-1. Molecular formula: C17H17NO5. Mole weight: 315.32. | |
| Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt | Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt. CAS No. 16208-48-3. Molecular formula: C4H10O6S5.2Na. Mole weight: 360.43. | |
| Ethyl Tetrazole-5-carboxylate | Ethyl Tetrazole-5-carboxylate is a reagent used in the preparation if pyrazole acids which has niacin receptor agonistic activity and is useful for the treatment of dyslipidemia. Synonyms: Ethyl 1H-tetrazole-5-carboxylate; 1H-Tetrazole-5-carboxylic acid ethyl ester. Grade: 98%. CAS No. 55408-10-1. Molecular formula: C4H6N4O2. Mole weight: 142.12. | |
| Euglobal Ia2 | Euglobal Ia2, an innovative small-molecule agent, exhibits substantial capacity as an antitumor modulator. Conspicuously, the compound illustrates efficacy in curbing the growth of human cancer cells, with a heightened emphasis on those originating from the thoracic and mammary apparatuses. Accomplishing this feat, Euglobal Ia2 modulates the Akt pathway intricately involved in carcinogenesis. Being multifunctional, Euglobal Ia2 offers a myriad of avenues for therapeutic intervention for various oncological cases. Synonyms: Euglobal Ia1; Euglobal-Ia1; EuglobalIa1. Grade: 96.0%. CAS No. 77794-63-9. Molecular formula: C23H30O5. Mole weight: 386.488. | |
| Euonymine | Euonymine is a natural compound of the sesquiterpenoid class found in the Euonymus alatus with insecticidal activity against Mythimna separata. Synonyms: Evonine. Grade: >98%. CAS No. 33458-82-1. Molecular formula: C38H47NO18. Mole weight: 805.783. | |
| Eupatilin | Eupatilin isolated from the leaves of Artemisia argyi Levl.et Vant. It shows inhibitory effects on the human ileum and colon. Uses: Anti-tumor; anti-inflammatory. Synonyms: 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one; 5,7-Dihydroxy-3',4',6-trimethoxyflavone. Grade: 0.98. CAS No. 22368-21-4. Molecular formula: C18H16O7. Mole weight: 344.31. | |
| Eupatolide | Eupatolide is a natural compound extracted from Inula britannica, which is used in Eastern Asia to treat bronchitis, disorders of the digestive system and inflammation. Eupatolide exhibits inhibitory effects on the migration and invasion of breast cancer cells. Synonyms: Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-4-hydroxy-6,10-dimethyl-3-methylene-, (3aR,4R,6E,10E,11aR)-; (3aR,4R,6E,10E,11aR)-4-Hydroxy-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3H)-one. Grade: ≥95%. CAS No. 6750-25-0. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Euphorbia factor L1 | Euphorbia factor L1 is isolated from the herbs of Euphorbia pekinensis Rupr. Synonyms: (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate; 10-epi-Eupatoroxin. Grade: >=98%. CAS No. 76376-43-7. Molecular formula: C32H40O8. Mole weight: 552.7. | |
| Euphorbia factor L3 | Euphorbia factor L3 is isolated from the seeds of Euphorbia lathyris L. It is a melanine production inhibitor. Uses: Antitumor. Synonyms: 5,15-Diacetyl-3-benzoyllathyrol; Diacetyl benzoyl lathyrol. Grade: >=98%. CAS No. 218916-52-0. Molecular formula: C31H38O7. Mole weight: 522.63. | |
| Euscaphic acid | Euscaphic acid is isolated from the dried fruit of Ziziphus jujuba. It inhibits LPS-induced inflammatory responses by interference with the clustering of TRAF6 with IRAK1 and TAK1, resulting in blocking the activation of IKK and MAPKs signal transduction to downregulate NF-κB activations. Uses: Antifungal; anti-diabetic activity; anti-inflammatory. Synonyms: Acuminatic acid. Grade: 98%. CAS No. 53155-25-2. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| Excisanin A | Excisanin A is a natural diterpenoid compound found in several plants. Synonyms: 1alpha,7alpha,12alpha,14beta-Tetrahydroxy-ent-kaur-16-en-15-one. Grade: >95%. CAS No. 78536-37-5. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| Excisanin B | Excisanin B is extracted from the herbs of Isodon japonicus. It inhibits production of nitric oxide in LPS-induced murine macrophage RAW264.7 cells. Synonyms: 1alpha,7alpha,14beta-Trihydroxy-12alpha-acetoxykaura-16-ene-15-one. Grade: 98.0%. CAS No. 78536-36-4. Molecular formula: C22H32O6. Mole weight: 392.49. | |
| Exoticin | Exoticin isolated from the herbs of Murraya exotica. Synonyms: 3,3',4',5,5',6,7,8-octamethoxyflavone; 3,5,6,7,8-Pentamethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-on e. Grade: 0.97. CAS No. 13364-94-8. Molecular formula: C23H26O10. Mole weight: 462.5. | |
| Fangchinoline | Source from vines of Cocculus orbiculatus (L.) DC. Fangchinoline inhibits the production of infectious virions in HIV-1 cDNA transfected 293T cells. It induces G1 arrest in breast cancer cells through cell-cycle regulation. Uses: Abirritation and antiinflammation. Synonyms: 7-o-demethyltetrandrine; 6,6',12-Trimethoxy-2,2'-Dimethylberbaman-7-ol; (+)-Fangchinoline; Fangchino-line. Grade: >98%. CAS No. 436-77-1. Molecular formula: C37H40N2O6. Mole weight: 608.72. | |
| Farrerol | Farrerol is isolated from the leaves of Rhododendron dauricum L. Uses: Antioxidative activity. Synonyms: 6,8-Dimethyl-4',5,7-trihydroxyflavanone; (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone. Grade: 98%. CAS No. 24211-30-1. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| Ferruginol | Ferruginol is isolated from the herbs of Salvia yunnanensis. Uses: Anti-plasmodial, leishmanicidal, anti-ulcerogenic activities; anti-oxidative and anti-inflammatory activities; anticancer activity; antimicrobial and antifungal activities. Synonyms: 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-; Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-; 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-trans)-; (4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-3-phenanthrenol; Ferruginol (Podocarpus); (+)-Ferruginol; trans-Ferruginol. Grade: ≥90%. CAS No. 514-62-5. Molecular formula: C28H26O4. Mole weight: 426.5. | |
| Ferulamide | Ferulamide isolated from the fruits of Croton tiglium. Synonyms: 2-PropenaMide, 3-(4-hydroxy-3-Methoxyphenyl)-, (2E)-; 3-(4-Hydroxy-3-methoxyphenyl)acrylamide. Grade: 0.98. CAS No. 61012-31-5. Molecular formula: C10H11NO3. Mole weight: 193.2. | |
| Flavidin | Flavidin is a natural compound isolated from the stems of Vanda coerulea, and it shows potent antioxidant capacity. It can also enhance fluorescent imaging, and it should provide a general insight into how to optimize simultaneously the behavior of the chemical probe and the biomolecule, having wide application in molecular detection. Synonyms: 2,7-dihydroxy-9,10-dihydro-phenanthro-4,5-bcd-pyran. Grade: 98.5%. CAS No. 83924-98-5. Molecular formula: C15H12O3. Mole weight: 240.258. | |
| Flazin | Flazin is a fluorescent alkaloid that can be isolated from Japanese soy sauce. Synonyms: 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-[5-(hydroxymethyl)-2-furanyl]-. Grade: 98.0%. CAS No. 100041-05-2. Molecular formula: C17H12N2O4. Mole weight: 308.293. | |
| Floribundone 1 | Floribundone 1 is a natural anthraquinone found in the herbs of Senna septemtrionalis. Synonyms: 5,7'-Biphyscion. Grade: >98%. CAS No. 118555-84-3. Molecular formula: C32H22O10. Mole weight: 566.52. | |
| Fmoc-GGFG-OH | Fmoc-GGFG-OH is a protease cleavable linker used for the antibody-drug conjugate (ADC). Synonyms: Fmoc-Gly-Gly-Phe-Gly-OH; (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycine. CAS No. 1817857-75-2. Molecular formula: C30H30N4O7. Mole weight: 558.60. | |
| Fmoc-Gly-Gly-Phe-OH | Fmoc-Gly-Gly-Phe-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanine; (S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9-trioxo-2-oxa-4,7,10-triazadodecan-12-oic acid. Grade: >98.0%. CAS No. 160036-44-2. Molecular formula: C28H27N3O6. Mole weight: 501.53. | |
| [Fmoc-Lys(Fmoc)]2-Lys-bAla-Wang resin | [Fmoc-Lys(Fmoc)]2-Lys-bAla-Wang resin. | |
| Fmoc-N-amido-PEG4-propionic acid | Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid; Fmoc-N-amido-PEG4-acid; Fmoc-NH-PEG4-CH2CH2COOH; Fmoc-15-Amino-4,7,10,13-tetraoxapentadecacanoic acid; 2,7,10,13,16-Pentaoxa-4-azanonadecan-19-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-; 15-(9-Fluorenylmethyloxycarbonyl)amino-4,7,10,13-tetraoxa-pentadecanoic acid; 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 15-(Fmoc-amino)-4,7,10,13-tetraoxapentadecanoic Acid. Grade: ≥95%. CAS No. 557756-85-1. Molecular formula: C26H33NO8. Mole weight: 487.54. | |
| (Fmoc-NH-3,3-Me2-BChept-2-yl)acetic acid(R,S,S) | (Fmoc-NH-3,3-Me2-BChept-2-yl)acetic acid(R,S,S). Synonyms: [(1R,2S,4S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-dimethylbicyclo[2.2.1]hept-2-yl]acetic acid. CAS No. 1335031-67-8. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| (Fmoc-NH-6,6-Me2-BChept-2-yl)acetic acid(R,S,S) | (Fmoc-NH-6,6-Me2-BChept-2-yl)acetic acid(R,S,S). Synonyms: N-Fmoc-[(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid; [(1R,2S,5S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid. CAS No. 1335031-68-9. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| (Fmoc-NH-7,7-Me2-BChept-3-yl)acetic acid(R,R,S,S) | (Fmoc-NH-7,7-Me2-BChept-3-yl)acetic acid(R,R,S,S). Synonyms: (1R,3R,4S,6S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid. CAS No. 1335034-84-8. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| (Fmoc-NH-cyclobutyl)acetic acid | (Fmoc-NH-cyclobutyl)acetic acid. Synonyms: N-Fmoc-2-(1-aminocyclobutyl)acetic acid; (1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclobutyl)acetic acid. CAS No. 1199775-14-8. Molecular formula: C21H21NO4. Mole weight: 351.4. | |
| (Fmoc-NH-cycloheptyl)acetic acid | (Fmoc-NH-cycloheptyl)acetic acid. Synonyms: N-Fmoc-2-(1-aminocycloheptyl)acetic acid; (1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cycloheptyl)acetic acid. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| (Fmoc-NH-cyclohexyl)acetic acid | (Fmoc-NH-cyclohexyl)acetic acid. Synonyms: (1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexyl)acetic acid; 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]acetic acid; Fmoc-1-amino-cyclohexane acetic acid. Grade: ≥ 95% (HPLC). CAS No. 282524-98-5. Molecular formula: C23H25NO4. Mole weight: 379.45. | |
| (Fmoc-NH-cyclooctyl)acetic acid | (Fmoc-NH-cyclooctyl)acetic acid. Synonyms: N-Fmoc-2-(1-aminocyclooctyl)acetic acid; (1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooctyl)acetic acid. Molecular formula: C25H29NO4. Mole weight: 407.5. | |
| (Fmoc-NH-cyclopentyl)acetic acid | (Fmoc-NH-cyclopentyl)acetic acid. Synonyms: N-Fmoc-2-(1-aminocyclopentyl) acetic acid; (1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentyl)acetic acid. Grade: ≥ 99% (HPLC). CAS No. 282524-99-6. Molecular formula: C22H23NO4. Mole weight: 365.4. | |
| (Fmoc-NH-THP)acetic acid | (Fmoc-NH-THP)acetic acid. Synonyms: (4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-2H-pyran-4-yl)acetic acid; 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)oxan-4-yl]acetic acid; [4-Amino(tetrahydro-2H-pyran-4-yl)]acetic acid,N-FMOC protected; (9H-Fluoren-9-yl)methyl [4-(carboxymethyl)tetrahydro-2H-pyran-4-yl]carbamate; 4-Amino-4-(carboxymethyl)tetrahydro-2H-pyran,N-FMOC protected; (4-Fmoc-amino-tetrahydropyran-4-yl)acetic acid. Grade: ≥ 97% (HPLC). CAS No. 946716-25-2. Molecular formula: C22H23NO5. Mole weight: 381.43. | |
| Fmoc-Val-Ala-PAB-OH | Fmoc-Val-Ala-PAB-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-Val-Ala-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grade: >98.0%(HPLC)(N). CAS No. 1394238-91-5. Molecular formula: C30H33N3O5. Mole weight: 515.60. | |
| Forsythoside A | Forsythoside A is a phenylethanoid glycoside found in Forsythiae fructus, which exhibits anti-inflammatory and antibacterial activity. Synonyms: Forsythiaside. Grade: >98%. CAS No. 79916-77-1. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Fortunellin | Fortunellin is a potential anti-inflammation agent in inflammatory diseases, it targets miR-374a, which is a negative regulator of phosphatase and tensin homolog (PTEN). Fortunellin protects against high fructose-induced diabetic heart injury in mice by suppressing inflammation and oxidative stress via AMPK/Nrf-2 pathway regulation. Synonyms: 7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Acacetin 7-O-neohesperidoside. CAS No. 20633-93-6. Molecular formula: C28H32O14. Mole weight: 592.55. | |
| Friedelanol | Friedelanol is a triterpenoids isolated from the herbs of Celastrus stylosus Wall. It can rearrange to the isomer, ursolic acid, or be oxidized to taraxasterol and amyrin. Synonyms: Friedelan-3-ol; epi-Friedelinol; Friedelan-3alpha-ol. Grade: 98%. CAS No. 5085-72-3. Molecular formula: C30H52O. Mole weight: 428.75. | |
| Galangin | Galangin is a flavonoid isolated from the rhizome of Zingiber officinale Roscoe. It can inhibit Topo I activity and reduce the unwinding rate of single stranded DNA in tumor cells, which plays an important role in induction of A549 and H46 cell apoptosis. Galangin can be used in health products. Synonyms: 3,5,7-trihydroxy-2-phenyl-4h-benzopyran-4-on; 3,5,7-trihydroxyflavone. Grade: >98%. CAS No. 548-83-4. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Galanolactone | Galanolactone is a natural diterpenoid found in the rhizomes of Zingiber officinale Roscoe. It has anti-5-HT effect with a pIC50 value 4.93. Galanolactone also has some anti-tumor effect and antifungal activity. Uses: Anti-tumor; antifungal. Synonyms: 8,17-Epoxy-12-labden-16,15-olide. Grade: >98%. CAS No. 115753-79-2. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| Galeopsin | Galeopsin is extracted from the aerial parts of Leonurus heterophyllus SW. It could inhibit pro-inflammatory cytokine TNF-α. It has potential anti-proliferative effect and anti-inflammatory activity on several cancer cell lines. Synonyms: (3R,8aβ)-3α-Acetoxy-4-[2-(3-furyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-4β-hydroxy-3,4aα,8,8-tetramethylnaphthalen-2(1H)-one; [(1S,2R,4aS,8aS)-1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate. Grade: 97.5%. CAS No. 76475-16-6. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Galloylpaeoniflorin | 6'-O-Galloylpaeoniflorin is a natural monoterpenoid compound isolated from the roots of Paeonia lactiflora Pall. 6'-O-Galloylpaeoniflorin exhibits strong androgen receptor (AR) binding activity. Synonyms: β-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate); β-D-Glucopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate), [1aR-(1aα,2β,3aα,5α,5aα,5bα)]-; 6'-O-Galloyl paeoniflorin; ((2R,3S,4S,5R,6S)-6-(((1aR,1a1S,2R,3aR,5S,5aR)-1a1-((Benzoyloxy)methyl)-2-hydroxy-5-methyltetrahydro-1H-3,4-dioxa-2,5-methanocyclobuta[cd]pentalen-5a(5H)-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate. Grade: >98%. CAS No. 122965-41-7. Molecular formula: C30H32O15. Mole weight: 632.57. | |
| gamma-fagarine | γ-Fagarine is a natural compound extracted from Phellodendron chinense. Synonyms: 8-Methoxydictamnine; gamma-Fagarine. Grade: 98%. (NMR). CAS No. 524-15-2. Molecular formula: C13H11NO3. Mole weight: 229.23. | |
| Ganoderal A | Ganoderal A is a natural triterpenoid compound found in several plants. Synonyms: (24E)-3-Oxo-5α-lanosta-7,9(11),24-trien-26-al; (24E)-3-Oxo-5α-lanosta-7,9(11),24-triene-26-al; (24E)-3-Oxolanosta-7,9(11),24-trien-26-al. Grade: >95%. CAS No. 104700-98-3. Molecular formula: C30H44O2. Mole weight: 436.669. | |
| Ganoderenic acid D | Ganoderenic acid D was most cytotoxic with IC50 values of 0.14 ± 0.01, 0.18 ± 0.02 and 0.26 ± 0.03 mg/mL in Hep G2, Hela and Caco-2 cells, respectively. Grade: >98%. CAS No. 100665-43-8. Molecular formula: C30H40O7. | |
| Ganoderic acid A | Ganoderic acid A has been reported to exhibit antitumor activity, which is mainly mediated through its inhibitory effect on nuclear transcription factor-kappaB and activator protein-1. Uses: Anti-tumor effects, hepatoprotection, and 5-alpha reductase inhibition. Synonyms: (7beta,15alpha,25R)-7,15-dihydroxy-3,11,23-trioxolanost-8-en-26-oic acid. Grade: >98%. CAS No. 81907-62-2. Molecular formula: C30H44O7. Mole weight: 516.67. | |
| Ganoderic acid S | Ganoderic acid S is a triterpenoid. Synonyms: (24E)-3-Oxo-5alpha-lanosta-7,9(11),24-trien-26-oic acid. CAS No. 104759-35-5. Molecular formula: C30H44O3. Mole weight: 452.7. | |
| Ganoderiol F | Lansiumarin C is a natural coumarin found in the branches of Clausena lansium. and found to induce senescence of cancer cell lines, it induces growth arrest of cancer cell lines HepG2, Huh7 and K562; activation of the mitogen-activated protein kinase EKR and up-regulation of cyclin-dependent kinase inhibitor p16 were found in early stages of Ganoderiol F treatment and were presumed to cause cell-cycle arrest and trigger premature senescence of HepG2 cells; suggests that the growth-arrest and senescence induction capability on cancer cells suggest anticancer potential of Ganoderiol F. It could be developed further as both anti-HIV and antimalaria.In Compared to plasmepsin I, ganoderiol-F is higher towards HIV-1 protease. Uses: Anti-inflammatory; anti-hiv. Synonyms: 26,27-Dihydroxylanosta-7,9(11),24-trien-3-one. Grade: >98%. CAS No. 114567-47-4. Molecular formula: C30H46O3. Mole weight: 454.7. | |
| Ganodermanondiol | Ganodermanondiol is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Study shows that Ganodermanondiol exhibits the inhibitory effect on the proliferation of HL60 and K562 human tumor cells. Synonyms: (5R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one. Grade: >98%. CAS No. 107900-76-5. Molecular formula: C30H48O3. Mole weight: 456.711. | |
| Ganoderol A | Ganoderol A,a natural triterpenoid found in the fruiting body of Ganoderma lucidum, has the activity of anti-inflammatory and protection against UVA damage, these founctions show that ganoderol A is a candidate for the development of a suitable product to protect skin from UV-induced photoaging. Ganoderol A exhibits potent inhibitory activity against angiotensin converting enzyme activity. Via conversion of acetate or mevalonate as a precursor of the compound, ganoderal A exhibits potent inhibitory activity against cholesterol biosynthesis. Uses: Anti-inflammatory. Synonyms: Ganodermenonol. Grade: >97%. CAS No. 104700-97-2. Molecular formula: C30H46O2. Mole weight: 438.7. | |
| Ganoderol B | Ganoderol B also called ganodermadiol is a natural triterpenoid found in the fruiting body of Ganoderma lucidum, it is an angiotensin-converting enzyme inhibitor and is a potent α-glucosidase inhibitor isolated from the fruiting body of Ganoderma lucidum. Ganoderol B exhibits the activity of anti-androgen. Uses: Anti-androgen. Synonyms: (3beta,24E)-Lanosta-7,9(11),24-trien-3,26-diol; ganodermadiol; (24E)-5α-Lanosta-7,9(11), 24-triene-3β,26-diol. Grade: >98%. CAS No. 104700-96-1. Molecular formula: C30H48O2. Mole weight: 440.7. | |
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