benzoic acid, 4-[(2-methyl-1-oxopropyl)amino]-, ethyl ester (CAS No. 86927-22-2) Suppliers @ ChemicalRegister.com

EMAIL INQUIRY to 4 suppliers

AiFChem, an XtalPi company | Address: 100 Chestnut Street, Fl 3, Somerville, Massachusetts 02143, USA

https://www.aifchem.com | 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...

Advanced Technology & Industrial Co., Ltd. | Address: Unit B, 1/F., Cheong Shing Bldg., 17 Walnut St., Tai Kok Tsui, Kln, Hong Kong

www.advtechind.com | Send Inquiry | Phone: +852-23902293

Suzhou Health Chemicals Co., Ltd. | Address: No. 338, Jingang Avenue, ZhangJiaGang City, Jiangsu Province 215600, China

https://www.healthchems.com | Send Inquiry | Phone: +86-(512)-58277800
Suzhou Health Chemicals Co., Ltd. is A Fine Chemicals Company, specializing in research, development, manufacture and distribute raw materials for pharmaceutical, healthcare, biochemical and specialit more...
37905-03-6 | 183476-82-6 | 90823-38-4

Chemenu Inc. | Address: Building A2, Lane 2555,Xiupu Road, Pudong New Area, Shanghai, Shanghai 201315, China

https://www.chemenu.com | Send Inquiry | Phone: +86-(21)-5895-0110
Chemenu Inc. We are founded in 2009, is based contract research or more...
Building Blocks | Intermediates | Lab reagents

EMAIL INQUIRY to 4 benzoic acid, 4-[(2-methyl-1-oxopropyl)amino]-, ethyl ester (CAS No. 86927-22-2) suppliers

IUPAC Name: ethyl 4-(2-methylpropanoylamino)benzoate | CAS Registry Number: 86927-22-2
Synonyms: ethyl 4-(2-methylpropanoylamino)benzoate, AF-399/32351030, ZINC00351267, AC1LGYXT, SureCN8887757, Oprea1_492317, ARONIS006496, ethyl4-(isobutyrylamino)benzoate, MolPort-001-526-001, STK122241, AKOS000496138, ethyl 4-(2-methylpropanamido)benzoate, MCULE-1263851984, ST089297, ethyl 4-[(2-methylpropanoyl)amino]benzoate, KB-111701

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBSXAZOKTSWTPA-UHFFFAOYSA-N