Bis(2,4-dinitrophenyl)carbonate (CAS No. 7497-12-3) 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...
BOC Sciences | Address: Ramsey Road, Shirley, New York 11967, USA https://www.bocsci.com/bis-2-4-dinitrophenyl-carbonate-cas-7497-12-3-item-206304.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...
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SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and etc. We also more...
Tyger Scientific Inc. | Address: 324 Stokes Ave, Ewing, New Jersey 08638, USA
www.tygersci.com | Send Inquiry | Phone: +1-(609)-434-0144, 888-329-8990
Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industr more...
www.tygersci.com | Send Inquiry | Phone: +1-(609)-434-0144, 888-329-8990
Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industr more...
EMAIL INQUIRY to 4 Bis(2,4-dinitrophenyl)carbonate (CAS No. 7497-12-3) suppliers
IUPAC Name: bis(2,4-dinitrophenyl) carbonate | CAS Registry Number: 7497-12-3Synonyms: BDPC, AmbTiB17100, MolPort-000-001-410, Bis(2,4-Dinitrophenyl) carbonate, CID101282, NSC405026, AI3-14991, Carbonic acid, bis(2,4-dinitrophenyl) ester, B17100, Phenol, 2,4-dinitro-, carbonate (2:1) (ester)
| Molecular Formula: | C13H6N4O11 | Molecular Weight: | 394.206940 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: VJAMBZRWYAAZSN-UHFFFAOYSA-N
