C12 NBD-Sphingosine, beta-D-lactosyl (CAS No. 474943-06-1) Suppliers
EMAIL INQUIRY to 4 suppliers
TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA 
https://www.targetmol.com/compound/c12_nbd_lactosylceramide | Send Inquiry | Phone: +1-(781)-999-4286
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/product/c12-nbd-lactosylceramide-cas-474943-06-1-285044.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...
Alfa Chemistry | Address: Colin Dr, Holbrook, New York 11741, USA https://lipids.alfa-chemistry.com/product/c12-nbd-sphingosine-beta-d-cas-474943-06-1-318193.html | 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...
www.sagechem.com | Send Inquiry | Phone: +86-(571)-86818502
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...
EMAIL INQUIRY to 4 C12 NBD-Sphingosine, beta-D-lactosyl (CAS No. 474943-06-1) suppliers
IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide | CAS Registry Number: 474943-06-1Synonyms: N-((2S,3R,E)-1-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino
| Molecular Formula: | C48H81N5O16 | Molecular Weight: | 984.200 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 19 |
InChIKey: BMEDTTDNSALUFC-OXMKHARGSA-N
