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Apoptosis
Z-ATAD-FMK Formula: C23H31F1N4O9 Molecular Weight: 526.50
5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent Cas#: 130-26-7
Compound CID: 2788 Formula: C9H5ClINO Molecular Weight: 305.5
IUPAC Name: 5-chloro-7-iodoquinolin-8-ol
SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N
InChI: InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
Synonyms: Iodochlorhydroxyquin | Iodochlorhydroxyquin Cream | Vioform-Hydrocortisone Mild | Enteroquinol | NSC-74938 | Quinofor...
5-Fluorocytosine, Thymidylate synthase inhibitor Cas#: 2022-85-7
Compound CID: 3366 Formula: C4H4FN3O Molecular Weight: 129.09
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one
SMILES: C1=NC(=O)NC(=C1F)N
InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N
InChI: InChI=1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
Synonyms: 2-Pyrimidinol, 4-amino-5-fluoro- | 4-AMINO-2-HYDROXY-5-FLUOROPYRIMIDINE | 4-amino-5-fluoro-1,2-dihydropyrimidin-2-one...
Indirubin Cas#: 479-41-4
Compound CID: 10177 Formula: C16H10N2O2 Molecular Weight: 262.26
IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)indol-3-one
SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
InChIKey: JNLNPCNGMHKCKO-UHFFFAOYSA-N
InChI: InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
Synonyms: (3Z)-3-(3-oxoindolin-2-ylidene)indolin-2-one | 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-,...
5′-Deoxy-5′-(methylthio)adenosine Cas#: 2457-80-9
Compound CID: 439176 Formula: C11H15N5O3S Molecular Weight: 297.33
IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
SMILES: CSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
InChIKey: WUUGFSXJNOTRMR-IOSLPCCCSA-N
InChI: InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
Synonyms: Vitamin L2 | MFCD00010533 | 5'-(Methylthio)adenosine | 9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-amine | ...
Mirin Cas#: 299953-00-7
Formula: C10H8N2O2S Molecular Weight: 220.25
SMILES: O=C2NC(=N)S/C2=C\c1ccc(O)cc1
Nα-p-Tosyl-L-arginine methyl ester hydrochloride Cas#: 1784-03-8
Compound CID: 2723792 Formula: C14H22N4O4S·HCl Molecular Weight: 378.87
IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
InChIKey: JIQFFACVQXXHMY-YDALLXLXSA-N
InChI: InChI=1S/C14H22N4O4S.ClH/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16;/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17);1H/t12-;/m0./s1
Synonyms: CCG-268391 | methyl tosyl-L-argininate hydrochloride | T0330 | N2-[(4-Methylphenyl)sulfonyl]-L-arginine methyl ester ...
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