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Chemical synthesis
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N-(2-Fluorenyl)acetamideCas Number: 53-96-3 EC Number: 200-188-6Formula: C15H13NO Molecular Weight: 223.27IUPAC Name: N-(9H-fluoren-2-yl)acetamideSMILES: CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-NInChI: InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)Synonyms: 2-AAF | MFCD00001116 | 2-Acetylaminofluorine | 9M98QLJ2DL | UNII-9M98QLJ2DL | NSC12279 | NSC-12279 | Q4382200 | N-2-F...
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PhenothiazineCas Number: 92-84-2 EC Number: 202-196-5Formula: C12H9NS Molecular Weight: 199.27IUPAC Name: 10H-phenothiazineSMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-NInChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13HSynonyms: PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
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XanthoneFormula: C13H8O2 Molecular Weight: 196.2IUPAC Name: xanthen-9-oneSMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2InChIKey: JNELGWHKGNBSMD-UHFFFAOYSA-NInChI: InChI=1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8HSynonyms: F15407 | AI3-00077 | EN300-20176 | SMR000112239 | NCGC00095484-03 | 9H-Xanthen-9-one | NSC-14978 | Xanthene, 9-oxo- |...
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9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1Cas Number: 244-63-3Formula: C11H8N2 Molecular Weight: 168.2IUPAC Name: 9H-pyrido[3,4-b]indoleSMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3InChIKey: AIFRHYZBTHREPW-UHFFFAOYSA-NInChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13HSynonyms: Carbazoline | KBioGR_002537 | P1121 | NCGC00018245-04 | NCGC00021302-03 | Norharman - free base | Norharmane, 98% | S...
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(E)-4'-Chloro-4-methoxychalconeCas Number: 85502-87-0Formula: C16H13ClO2 Molecular Weight: 272.73IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-oneSMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)ClInChIKey: KGKFNDADSPFRCJ-NYYWCZLTSA-NInChI: InChI=1S/C16H13ClO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+Synonyms: KGKFNDADSPFRCJ-NYYWCZLTSA-N | 1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | N10381 | BIM-0006565.P001 | AKO...
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AngelicinCas Number: 523-50-2Formula: C11H6O3 Molecular Weight: 186.16IUPAC Name: furo[2,3-h]chromen-2-oneSMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-NInChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6HSynonyms: 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
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AngelicinCas Number: 523-50-2Formula: C11H6O3 Molecular Weight: 186.16IUPAC Name: furo[2,3-h]chromen-2-oneSMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-NInChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6HSynonyms: 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCas Number: 62996-74-1 Compound CID: 44259Formula: C28H26N4O3 Molecular Weight: 466.53IUPAC Name: show more
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OCInChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-NInChI: show more Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3... -
HarmalineCas Number: 304-21-2Formula: C13H14N2O Molecular Weight: 214.27IUPAC Name: 7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indoleSMILES: CC1=NCCC2=C1NC3=C2C=CC(=C3)OCInChIKey: RERZNCLIYCABFS-UHFFFAOYSA-NInChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3Synonyms: 3,4-Dihydro-7-methoxy-1-methyl-9-pyrido(3,4-b)indole | ACon1_000019 | DB13875 | KBio1_000950 | KBio2_000781 | LS-1420...
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AngelicinCas Number: 523-50-2Formula: C11H6O3 Molecular Weight: 186.16IUPAC Name: furo[2,3-h]chromen-2-oneSMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-NInChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6HSynonyms: Angelicin|523-50-2|ISOPSORALEN|2H-Furo[2,3-H]chromen-2-one|furo[2,3-h]chromen-2-one|Angecin|2-Oxo-(2H)-furo(2,3-h)-1-...
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HarmalineCas Number: 304-21-2Formula: C13H14N2O Molecular Weight: 214.27IUPAC Name: 7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indoleSMILES: CC1=NCCC2=C1NC3=C2C=CC(=C3)OCInChIKey: RERZNCLIYCABFS-UHFFFAOYSA-NInChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3Synonyms: harmaline|304-21-2|Dihydroharmine|Harmidine|Armalin|Harmalol methyl ether|O-Methylharmalol|3,4-Dihydroharmine|Harmine...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCas Number: 62996-74-1 Compound CID: 44259Formula: C28H26N4O3 Molecular Weight: 466.53IUPAC Name: show more
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OCInChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-NInChI: show more Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
