Metabolites-Aladdin Scientific

Add to Wish List Compare
Carmofur
- ≥98%(HPLC)
Cas#: 61422-45-5 Compound CID: 2577

Formula: C₁₁H₁₆FN₃O₃ Molecular Weight: 257.27

IUPAC Name: 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide

SMILES: CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F

InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N

InChI: InChI=1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)

Synonyms: AB00698319_06 | C75879 | HA82M3RAB2 | Spectrum2_000026 | BS-17210 | 1(2H)-Pyrimidinecarboxamide, 5-fluoro-N-hexyl-3,4...
Details

Pricing Close
Add to Wish List Compare
(S)-(-)-2-Amino-4-pentenoic acid, Inhibitor of Glutamic acid decarboxylase 1;Inhibitor of Glutamic acid decarboxylase 2
- ≥98%
Cas#: 16338-48-0 Compound CID: 167529

Formula: C₅H₉NO₂ Molecular Weight: 115.13

IUPAC Name: (2S)-2-aminopent-4-enoic acid

SMILES: C=CCC(C(=O)O)N

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

InChI: InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m0/s1

Synonyms: (S)-2-aminopent-4-enoic acid;3-VINYL-L-ALANINE | A3625 | HMS3260M04 | (-)-Allylglycine | A inverted exclamation mark-...
Details

Pricing Close
Add to Wish List Compare
arachidonyl-2-chloroethylamide, Agonist of CB 1 receptor
IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide

SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCl

InChIKey: SCJNCDSAIRBRIA-DOFZRALJSA-N

InChI: InChI=1S/C22H36ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-

Synonyms: SR-01000946682 | GLXC-27067 | HMS3649N11 | AKOS024456526 | GTPL738 | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ...
Details

Pricing Close