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Indoleamine 2,3-Dioxygenase (IDO)
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1-Methyl-DL-tryptophanCas Number: 26988-72-7 EC Number: 248-157-6Formula: C12H14N2O2 Molecular Weight: 218.25IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acidSMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NInChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-NInChI: InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)Synonyms: SCHEMBL14202956 | TERT-BUTYL 7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLATE | MFCD14583325 | 2-amino-3-(1-methy...
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1-Methyl-L-tryptophan, Inhibitor of indoleamine 2;3-dioxygenase 1Cas Number: 21339-55-9Formula: C12H14N2O2 Molecular Weight: 218.25IUPAC Name: (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acidSMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NInChIKey: ZADWXFSZEAPBJS-JTQLQIEISA-NInChI: InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m0/s1Synonyms: EN300-7398929 | (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid | BDBM50241727 | 1-LMT | 1-L-MT | A51061 | H-Trp...
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(phthalazin-1-ylthio)acetic acidCas Number: 314027-92-4 Compound CID: 3776754Formula: C10H8N2O2S Molecular Weight: 220.25IUPAC Name: 2-phthalazin-1-ylsulfanylacetic acidSMILES: C1=CC=C2C(=C1)C=NN=C2SCC(=O)OInChIKey: PALYUVYEAVDKLW-UHFFFAOYSA-NInChI: InChI=1S/C10H8N2O2S/c13-9(14)6-15-10-8-4-2-1-3-7(8)5-11-12-10/h1-5H,6H2,(H,13,14)
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1-Methyl-D-tryptophan, mTORC1 activatorCas Number: 110117-83-4Formula: C12H14N2O2 Molecular Weight: 218.25IUPAC Name: (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acidSMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NInChIKey: ZADWXFSZEAPBJS-SNVBAGLBSA-NInChI: InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1Synonyms: 1-Methyl-D-tryptophan|Indoximod|110117-83-4|D-Tryptophan, 1-methyl-|D-1MT|Indoximod (NLG-8189)|D-1-methyltryptophan|D...
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3-TYPCas Number: 120241-79-4 Compound CID: 9833992Formula: C7H6N4 Molecular Weight: 146.15IUPAC Name: 3-(2H-triazol-4-yl)pyridineSMILES: C1=CC(=CN=C1)C2=NNN=C2InChIKey: VYXFEFOIYPNBFK-UHFFFAOYSA-NInChI: InChI=1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
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3-TYPCas Number: 120241-79-4 Compound CID: 9833992Formula: C7H6N4 Molecular Weight: 146.15IUPAC Name: 3-(2H-triazol-4-yl)pyridineSMILES: C1=CC(=CN=C1)C2=NNN=C2InChIKey: VYXFEFOIYPNBFK-UHFFFAOYSA-NInChI: InChI=1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
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CAY10581Cas Number: 1018340-07-2Formula: C22H21NO4 Molecular Weight: 363.41IUPAC Name: (3S,4S)-4-(benzylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dioneSMILES: CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4)O)CInChIKey: WKHJQIQDQXGUOD-UWJYYQICSA-NInChI: InChI=1S/C22H21NO4/c1-22(2)21(26)17(23-12-13-8-4-3-5-9-13)16-18(24)14-10-6-7-11-15(14)19(25)20(16)27-22/h3-11,17,21,23,26H,12H2,1-2H3/t17-,21-/m0/s1Synonyms: (3R,4S)-4-(benzylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione | CAY 10581 | CAY-10581
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CoptisineCas Number: 6020-18-4Formula: C19H14NO4 Molecular Weight: 355.77IUPAC 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-octaene;chlorideSMILES: C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6.[Cl-]InChIKey: LUXPUVKJHVUJAV-UHFFFAOYSA-MInChI: InChI=1S/C19H14NO4.ClH/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;1H/q+1;/p-1Synonyms: COPTISINE CHLORIDE|6020-18-4|Coptisine, chloride|Coptisine (chloride)|Coptisine hydrochloride|Coptisin Chloride|NSC-1...
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CoptisineCas Number: 6020-18-4Formula: C19H14NO4 Molecular Weight: 355.77IUPAC 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-octaene;chlorideSMILES: C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6.[Cl-]InChIKey: LUXPUVKJHVUJAV-UHFFFAOYSA-MInChI: InChI=1S/C19H14NO4.ClH/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;1H/q+1;/p-1Synonyms: 6,7-Dihydro-2H,10H-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium chloride | Coptisine-chlo...
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Epacadostat (INCB024360), Indoleamine 2,3-dioxygenase inhibitorCas Number: 1204669-58-8Formula: C11H13BrFN7O4S Molecular Weight: 438.23IUPAC Name: N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazole-3-carboximidamideSMILES: C1=CC(=C(C=C1N=C(C2=NON=C2NCCNS(=O)(=O)N)NO)Br)FInChIKey: FBKMWOJEPMPVTQ-UHFFFAOYSA-NInChI: InChI=1S/C11H13BrFN7O4S/c12-7-5-6(1-2-8(7)13)17-11(18-21)9-10(20-24-19-9)15-3-4-16-25(14,22)23/h1-2,5,16,21H,3-4H2,(H,15,20)(H,17,18)(H2,14,22,23)Synonyms: FT-0774676 | NCGC00402358-01 | 1,2,5-Oxadiazole-3-carboximidamide, 4-((2-((aminosulfonyl)amino)ethyl)amino)-N-(3-brom...
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IDO inhibitor 1Cas Number: 1668565-74-9Formula: C29H35N7O Molecular Weight: 497.63IUPAC Name: 1-[2-[bis(2-methylpropyl)amino]-5-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-3-(4-methylphenyl)ureaSMILES: CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3C4=NNN=N4)N(CC(C)C)CC(C)CInChIKey: CJNMMPAEIYFQIJ-UHFFFAOYSA-NInChI: show more
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IDO inhibitor 1Cas Number: 1668565-74-9Formula: C29H35N7O Molecular Weight: 497.63IUPAC Name: 1-[2-[bis(2-methylpropyl)amino]-5-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-3-(4-methylphenyl)ureaSMILES: CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3C4=NNN=N4)N(CC(C)C)CC(C)CInChIKey: CJNMMPAEIYFQIJ-UHFFFAOYSA-NInChI: show more
