Stem cells

Cas#: 133550-30-8        Compound CID:  5328779

Formula:  C₁₇H₁₄N₂O₃        Molecular Weight: 294.3

IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

InChIKey: TUCIOBMMDDOEMM-RIYZIHGNSA-N

InChI: InChI=1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+

Cas#: 269390-77-4        Compound CID:  6398883

Formula:  C₂₀H₁₆N₃OF₃        Molecular Weight: 371.4

IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NCC3=CC=NC=C3

InChIKey: BLAFVGLBBOPRLP-UHFFFAOYSA-N

InChI: InChI=1S/C20H16F3N3O/c21-20(22,23)15-4-3-5-16(12-15)26-19(27)17-6-1-2-7-18(17)25-13-14-8-10-24-11-9-14/h1-12,25H,13H2,(H,26,27)

Cas#: 1123491-15-5        Compound CID:  45073427

Formula:  C₁₆H₁₄N₂O₂.₂HCl        Molecular Weight: 339.22

IUPAC Name: 5,7-dimethoxy-3-pyridin-4-ylquinoline;dihydrochloride

SMILES: COC1=CC2=C(C=C(C=N2)C3=CC=NC=C3)C(=C1)OC.Cl.Cl

InChIKey: YBBAOKYVJCNJIV-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O2.2ClH/c1-19-13-8-15-14(16(9-13)20-2)7-12(10-18-15)11-3-5-17-6-4-11;;/h3-10H,1-2H3;2*1H

Cas#: 134036-53-6        Compound CID:  5328748

Formula:  C₁₅H₉N₅        Molecular Weight: 259.3

IUPAC Name: (3Z)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile

SMILES: C1=CC2=C(C=CN2)C=C1C=C(C#N)C(=C(C#N)C#N)N

InChIKey: CMMDWEJTQUTCKG-WUXMJOGZSA-N

InChI: InChI=1S/C15H9N5/c16-7-12(15(19)13(8-17)9-18)6-10-1-2-14-11(5-10)3-4-20-14/h1-6,20H,19H2/b12-6+

Cas#: 34157-83-0        Compound CID:  122724

Formula:  C₂₉H₃₈O₄        Molecular Weight: 450.61

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

InChI: InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1

Cas#: 1255516-86-9        Compound CID:  73438566

Formula:  C₂₁H₁₈N₂O₃        Molecular Weight: 346.38

IUPAC Name: 1-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]naphthalene-2-carboxamide

SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChIKey: KHJNISGKGIHTMY-UHFFFAOYSA-N

InChI: InChI=1S/C21H18N2O3/c24-15-6-8-19-18(11-15)14(12-23-19)9-10-22-21(26)17-7-5-13-3-1-2-4-16(13)20(17)25/h1-8,11-12,23-25H,9-10H2,(H,22,26)

Associated targets:  BST2

Species reactivity(Reacts with):  Human,Mouse,Rat

Host species:  Rabbit    Isotype:  Rabbit IgG   

Species reactivity(Reacts with):  Human,Mouse,Rat

Cas#: 196603-47-1        Compound CID:  21701577

Formula:  C₁₆H₁₃ClFN₃O₂.HCl        Molecular Weight: 370.21

IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC.Cl

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

InChI: InChI=1S/C16H13ClFN3O2.ClH/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18;/h3-8H,1-2H3,(H,19,20,21);1H

Species reactivity(Reacts with):  Human,Mouse,Rat

Cas#: 169939-93-9        Compound CID:  9870785

Formula:  C₂₈H₂₈N₄O₃ · HCl        Molecular Weight: 505.01

IUPAC Name: (18S)-18-[(dimethylamino)methyl]-17-oxa-4,14,21-triazahexacyclo[19.6.1.17,14.02,6.08,13.022,27]nonacosa-1(28),2(6),7(29),8,10,12,22,24,26-nonaene-3,5-dione;hydrochloride

SMILES: CN(C)CC1CCN2C=C(C3=CC=CC=C32)C4=C(C5=CN(CCO1)C6=CC=CC=C65)C(=O)NC4=O.Cl

InChIKey: NYQIEYDJYFVLPO-FERBBOLQSA-N

InChI: InChI=1S/C28H28N4O3.ClH/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24;/h3-10,16-18H,11-15H2,1-2H3,(H,29,33,34);1H/t18-;/m0./s1

Species reactivity(Reacts with):  Human,Mouse,Rat

Cas#: 867021-83-8(free base)       

Formula:  C₁₁₉H₂₀₆N₃₂O₃₅.xC₂HF₃O₂        Molecular Weight: 2645.13(free base)

Species reactivity(Reacts with):  Human,Mouse,Rat

Formula:  C₄₁H₄₂N₂O₇S        Molecular Weight: 706.85

Species reactivity(Reacts with):  Human,Mouse,Rat

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