FAPI-46 (CAS No. 2374782-04-2) Suppliers
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TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA 
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TargetMol Chemicals Inc. is headquartered in the Greater Boston area, MA, and specializes in products and services that serve the research needs of chemical and biological scientists worldwide. With a more...
Ambeed, Inc. | Address: 1001 Asbury Dr, Buffalo Grove, Illinois 60089, USA https://www.ambeed.com/products/2374782-04-2.html | Send Inquiry | Phone: +1-(630)-580-1088
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AiFChem, an XtalPi company | Address: 100 Chestnut Street, Fl 3, Somerville, Massachusetts 02143, USA https://store.aifchem.com/aif/goods/detail/2374782-04-2 | Send Inquiry | Phone: +1-(617)-487-3080
AiFChem, A Dynamic Division Of XtalPi, is pioneering the use of artificial intelligence to drive the next-generation of chemical synthesis and production. Application - Building Blocks, Library, FTE, more...
https://www.bldpharm.com/products/2374782-04-2.html | Send Inquiry | Phone: +86-(21)-61629022
BLD Pharmatech Ltd. is a supplier and manufacturer of Chemical Building Blocks to Pharmaceutical Companies, Universities, Biotech Companies, Healthcare Industries, and Contract Research Organi more...
EMAIL INQUIRY to 4 FAPI-46 (CAS No. 2374782-04-2) suppliers
IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]-methylamino]propyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 2374782-04-2Synonyms: UNII-59QC5DY68A, 59QC5DY68A, SCHEMBL21257093, EX-A5968, HY-137331, CS-0137829, (10-(2-(4-(3-((4-(((2-((2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl)-2-oxoethyl)amino)carbonyl)-6-quinolinyl)methylamino)propyl)-1-piperazinyl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-kappaN1,kappaN4,kappaN7,kappaN10)-, 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]-methylamino]propyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
| Molecular Formula: | C41H57F2N11O9 | Molecular Weight: | 886.000 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 19 |
InChIKey: SDBGUEFOSXNKBX-HKBQPEDESA-N
