This is a demo store. No orders will be fulfilled.
Indoleamine 2,3-Dioxygenase (IDO)
-
IDO-IN-3Cas Number: 2070018-30-1 Compound CID: 136898218Formula: C11H12BrFN6O2 Molecular Weight: 359.15IUPAC Name: 4-(2-aminoethylamino)-N'-(3-bromo-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamideSMILES: C1=CC(=C(C=C1N=C(C2=NON=C2NCCN)NO)Br)FInChIKey: DAPNMIADTFAXEG-UHFFFAOYSA-NInChI: InChI=1S/C11H12BrFN6O2/c12-7-5-6(1-2-8(7)13)16-11(17-20)9-10(15-4-3-14)19-21-18-9/h1-2,5,20H,3-4,14H2,(H,15,19)(H,16,17)
-
IACS-8968Cas Number: 2144425-14-7 Compound CID: 132060309Formula: C17H18F3N5O2 Molecular Weight: 381.35IUPAC Name: 6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dioneSMILES: CC1(CN(CCC12C(=O)NC(=O)N2)C3=CC(=CC4=CN=CN34)C(F)(F)F)CInChIKey: UBMTZODMRPHSBC-UHFFFAOYSA-NInChI: InChI=1S/C17H18F3N5O2/c1-15(2)8-24(4-3-16(15)13(26)22-14(27)23-16)12-6-10(17(18,19)20)5-11-7-21-9-25(11)12/h5-7,9H,3-4,8H2,1-2H3,(H2,22,23,26,27)
-
(S)-Indoximod-d3Cas Number: 1801851-87-5Formula: C12H11D3N2O2 Molecular Weight: 221.27SMILES: N[C@@H](CC1=CN(C([2H])([2H])[2H])C2=CC=CC=C12)C(O)=O
-
IDO1/2-IN-1 hydrochlorideCas Number: 2310286-60-1Formula: C16H19BrClFN8O4 Molecular Weight: 521.73SMILES: FC1=CC=C(C=C1Br)/N=C(C2=NON=C2NCCN3N=NC(COCCO)=C3)/NO.[H]Cl
-
IACS-8968 S-enantiomerCas Number: 2239305-70-3 Compound CID: 134814487Formula: C17H18F3N5O2 Molecular Weight: 381.35IUPAC Name: (5S)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dioneSMILES: CC1(CN(CCC12C(=O)NC(=O)N2)C3=CC(=CC4=CN=CN34)C(F)(F)F)CInChIKey: UBMTZODMRPHSBC-MRXNPFEDSA-NInChI: show more
-
BMS-986242Cas Number: 1923844-48-7 Compound CID: 121318866Formula: C24H24ClFN2O Molecular Weight: 410.91IUPAC Name: 4-chloro-N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]benzamideSMILES: CC(C1CCC(CC1)C2=C3C=C(C=CC3=NC=C2)F)NC(=O)C4=CC=C(C=C4)ClInChIKey: AOJCHFNHRLPISK-KLAILNCOSA-NInChI: show more
-
Kushenol ECas Number: 99119-72-9 Compound CID: 127234Formula: C25H28O6 Molecular Weight: 424.5IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-oneSMILES: CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)CInChIKey: ZTEYEFPSJPSRRA-NRFANRHFSA-NInChI: show more Synonyms: Kushenol E | MS-27463 | SCHEMBL17626616 | U5JUH7PH28 | (2S)-2-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5,7-DIHYDROXY-6,8-BIS...
-
IDO1/TDO-IN-4Cas Number: 461424-21-5Formula: C14H10N4 Molecular Weight: 234.26SMILES: C12=CC=CC=C1NC3=C2C=CN=C3C4=CNC=N4
-
BMS-978587Cas Number: 1629125-65-0 Compound CID: 118676157Formula: C26H35N3O3 Molecular Weight: 437.57IUPAC Name: (1R,2S)-2-[4-[bis(2-methylpropyl)amino]-3-[(4-methylphenyl)carbamoylamino]phenyl]cyclopropane-1-carboxylic acidSMILES: CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C3CC3C(=O)O)N(CC(C)C)CC(C)CInChIKey: VZYCPKLOYXSKAB-FGZHOGPDSA-NInChI: show more
-
IDO/TDO-IN-1Cas Number: 2033173-01-0Formula: C25H24FN5 Molecular Weight: 413.49SMILES: CN1N=CC(C2=CC=C(N3CCC([C@@H](C4=C5C=CC=C4F)N6C5=CN=C6)CC3)C=C2)=C1
-
Coptisine SulfateCas Number: 1198398-71-8 Compound CID: 72322Formula: C19H14NO4+ Molecular Weight: 320.3IUPAC Name: 5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaeneSMILES: C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-NInChI: InChI=1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1Synonyms: 6,7-Dihydro[1,3]dioxolo[4,5-G][1,3]dioxolo[7,8]isoquino[3,2-A]isoquinolin-5-Ium | 3-Hydroxy-3-methylbutene | 1198398-...
-
