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Indoleamine 2,3-Dioxygenase (IDO)

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  1. IDO-IN-1
      Grade & Purity: 
    • ≥97%
    Cas Number: 914638-30-5        Compound CID:  135741412
    Formula:  C9H7BrFN5O2        Molecular Weight: 316.087
    IUPAC Name:  4-amino-N'-(3-bromo-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
    SMILES:  C1=CC(=C(C=C1N=C(C2=NON=C2N)NO)Br)F
    InChIKey: ORHZJUSHZUCMKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
    Synonyms: (Z)-4-amino-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
  2. β-Cembrenediol
      Grade & Purity: 
    • ≥98%
    Cas Number: 57605-81-9
    Formula:  C20H34O2        Molecular Weight: 306.48
    IUPAC Name:  (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol
    SMILES:  CC1=CCCC(=CC(CC(C=CC(CC1)C(C)C)(C)O)O)C
    InChIKey: RIVKDDXPCFBMOV-PCFHHCMKSA-N
    InChI:  InChI=1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)13-19(21)14-20(5,22)12-11-18/h7,11-13,15,18-19,21-22H,6,8-10,14H2,1-5H3/b12-11-,16-7-,17-13-/t18-,19show more
    Synonyms: (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol | beta -Cembrenediol | (1R-...
  3. Necrostatin-1, Inhibitor of indoleamine 2;3-dioxygenase 1;Inhibitor of receptor interacting serine/threonine kinase 1
    Cas Number: 4311-88-0
    Formula:  C13H13N3OS        Molecular Weight: 259.33
    IUPAC Name:  5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
    SMILES:  CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
    InChIKey: TXUWMXQFNYDOEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N3OS/c1-16-12(17)11(15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)
    Synonyms: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one | 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo...
  4. PF-06840003, Inhibitor of indoleamine 2;3-dioxygenase 1
    Cas Number: 198474-05-4        Compound CID:  23063810
    Formula:  C12H9FN2O2        Molecular Weight: 232.21
    IUPAC Name:  3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
    SMILES:  C1C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)F
    InChIKey: MXKLDYKORJEOPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9FN2O2/c13-6-1-2-10-7(3-6)9(5-14-10)8-4-11(16)15-12(8)17/h1-3,5,8,14H,4H2,(H,15,16,17)
    Synonyms: AKOS027252536 | EOS200271 | EOS-200271 | Q420698 | US9603836, Compound 1 | GTPL9565 | A925049 | s8657 | SCHEMBL546346...
  5. Palmatine
      Grade & Purity: 
    • ≥97%
    Cas Number: 3486-67-7
    Formula:  C21H22NO4+        Molecular Weight: 352.4
    IUPAC Name:  2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
    SMILES:  COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
    InChIKey: QUCQEUCGKKTEBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
    Synonyms: KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palma...
  6. Palmatine
    Cas Number: 3486-67-7
    Formula:  C21H22NO4+        Molecular Weight: 352.4
    IUPAC Name:  2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
    SMILES:  COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
    InChIKey: QUCQEUCGKKTEBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
    Synonyms: KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palma...
  7. INCB024360 analogue
      Grade & Purity: 
    • ≥98%
    Cas Number: 914471-09-3
    Formula:  C9H7ClFN5O2        Molecular Weight: 271.64
    IUPAC Name:  4-amino-N'-(3-chloro-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
    SMILES:  C1=CC(=C(C=C1N=C(C2=NON=C2N)NO)Cl)F
    InChIKey: HGXSLPIXNPASGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7ClFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
    Synonyms: NSC785571 | NSC-785571 | SCHEMBL19654569 | UNII-2HR315841W | 914471-09-3 (INCB14943) | BDBM50300305 | (4E)-4-[(3-chlo...
  8. NLG919, Inhibitor of indoleamine 2;3-dioxygenase 1;Inhibitor of tryptophan 2;3-dioxygenase
    Cas Number: 1402836-58-1
    Formula:  C18H22N2O        Molecular Weight: 282.38
    IUPAC Name:  1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
    SMILES:  C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O
    InChIKey: YTRRAUACYORZLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
    Synonyms: HY-13983 | BDBM50126144 | GTPL9019 | NLG919 (GDC-0919) | YTRRAUACYORZLX-UHFFFAOYSA-N | 2-Naphthalenesulfonic acid, 7,...
  9. 4-[(1-Naphtho[2,3-d]triazol-1-yl)methyl]benzoic acid
    Cas Number: 202582-08-9
    Formula:  C18H13N3O2        Molecular Weight: 303.31
    IUPAC Name:  4-(benzo[f]benzotriazol-3-ylmethyl)benzoic acid
    SMILES:  C1=CC=C2C=C3C(=CC2=C1)N=NN3CC4=CC=C(C=C4)C(=O)O
    InChIKey: CPVINIGXGKJNOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13N3O2/c22-18(23)13-7-5-12(6-8-13)11-21-17-10-15-4-2-1-3-14(15)9-16(17)19-20-21/h1-10H,11H2,(H,22,23)
    Synonyms: AKOS040758952 | HY-D0033 | DTXSID60357360 | 4-((1H-Naphtho[2,3-d][1,2,3]triazol-1-yl)methyl)benzoic acid | J-100024 |...
  10. Palmatine chloride
    Cas Number: 10605-02-4        Compound CID:  73442
    Formula:  C21H22ClNO4        Molecular Weight: 387.86
    IUPAC Name:  2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride
    SMILES:  COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]
    InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1
    Synonyms: MLS002153886 | P2138 | UNII-ZJ6W8881Z8 | Palmatine Hydrochloride,(S) | ZJ6W8881Z8 | 2,3-DNT | 2-Bromo-2-methylpropano...
  11. 2-Hydrazinobenzothiazole
      Grade & Purity: 
    • ≥97%
    Cas Number: 615-21-4
    Formula:  C7H7N3S        Molecular Weight: 165.21
    IUPAC Name:  1,3-benzothiazol-2-ylhydrazine
    SMILES:  C1=CC=C2C(=C1)N=C(S2)NN
    InChIKey: JYSUYJCLUODSLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3S/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10)
    Synonyms: WLN: T56 BN DSJ CMZ | STK394984 | Benzothiazol-2-yl-hydrazine | IDO1IN1 | IDO1-IN-1 | USAF EK-3967 | (2-BENZOTHIAZOLY...
  12. 1-Methyl-D-tryptophan, mTORC1 activator
    Cas Number: 110117-83-4
    Formula:  C12H14N2O2        Molecular Weight: 218.25
    IUPAC Name:  (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
    SMILES:  CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N
    InChIKey: ZADWXFSZEAPBJS-SNVBAGLBSA-N
    InChI:  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/s1
    Synonyms: AKOS015850753 | Indoximod (NLG-8189) | AKOS015898463 | D-1-methyltryptophan | NCGC00346842-01 | NSC721782 | NSC-72178...
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