SALOR-INT L414395-1EA (CAS No. 577698-90-9) Suppliers @ ChemicalRegister.com

EMAIL INQUIRY to 3 suppliers

Alfa Chemistry | Address: Colin Dr, Holbrook, New York 11741, USA

https://www.alfa-chemistry.com/cas_577698-90-9.htm | Send Inquiry | Phone: +1-(516)-662-5404
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of High-Quality Chemicals, Custom Synthesis and Provider of Testing Services. We offer an extensive catalog of building blocks, reagents, catalyst more...

BOC Sciences | Address: Ramsey Road, Shirley, New York 11967, USA

https://www.bocsci.com/salor-int-l414395-1ea-cas-577698-90-9-item-110708.html | Send Inquiry | Phone: +1-(631)-485-4226
BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-informed decisions ta more...

LEAP CHEM Co., Ltd. | Address: EASEY COMM BLDG 253-261 HENNESSY ROAD, Hong Kong

www.leapchem.com | Send Inquiry | Phone: +852-30606658
LEAP CHEM Co., Ltd. We specializes in supplying Fine Chemicals for more...
Active Pharmaceutical Ingredients (APIs) | Intermediates | Laboratory Chemicals

EMAIL INQUIRY to 3 SALOR-INT L414395-1EA (CAS No. 577698-90-9) suppliers

IUPAC Name: 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide | CAS Registry Number: 577698-90-9
Synonyms: AC1Q4ZDC, AC1M02A0, STOCK4S-23297, MolPort-000-458-110, ZINC2382198, STL294085, AKOS002188443, MCULE-8691645169, AK287244, ST50081510, 4-(2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzamide, 4-[({[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide, 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide, 4-[2-(5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio)acetylamino]benzamide, 4-(2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzamide, 4-[({[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide

Molecular Formula:	C₁₈H₁₇N₅O₃S	Molecular Weight:	383.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAGDYOPSTDHWQR-UHFFFAOYSA-N