Serine/threonine-protein kinase plk3 (PLK3)

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BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
CAS: 755038-02-9 EC Number: 999-050-2 Formula: C₂₈H₃₉N₇O₃ Molecular Weight: 521.66

Moligand™ ? ≥98%

In Stock Item #: B129994

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IUPAC Name

4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C

InChIKey
XQVVPGYIWAGRNI-JOCHJYFZSA-N

InChI

1S/C28H39N7O3/c1-5-22-27(37)34(3)23-17-29-28(32-25(23)35(22)20-8-6-7-9-20)31-21-11-10-18(16-24(21)38-4)26(36)30-19-12-14-33(2)15-13-19/h10-11,16-17,19show more

Synonyms
(R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
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Thymoquinone
CAS: 490-91-5 EC Number: 207-721-1 PubChem CID: 10281 Formula: C₁₀H₁₂O₂ Molecular Weight: 164.2

≥99%

In Stock Item #: T115128

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IUPAC Name

2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione

SMILES

CC1=CC(=O)C(=CC1=O)C(C)C

InChIKey
KEQHJBNSCLWCAE-UHFFFAOYSA-N

InChI

1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3

Synonyms
InChI=1/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H | 2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione | p-Men...
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Poloxin
CAS: 321688-88-4 EC Number: 803-562-2 Formula: C₁₈H₁₉NO₃ Molecular Weight: 297.35

≥99%

Out of Stock Item #: P126719

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IUPAC Name

[(Z)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 2-methylbenzoate

SMILES

CC1=CC=CC=C1C(=O)ON=C2C=C(C(=O)C=C2C)C(C)C

InChIKey
CMOJHDQJJPIVEC-MNDPQUGUSA-N

InChI

1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-8-6-5-7-12(14)3/h5-11H,1-4H3/b19-16-

Synonyms
2-Methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione 1-[O-(2-methylbenzoyl)oxime] | DTXSID30430634 | 2-Isopropyl-5...
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7-Chloro-1H-indazol-3-amine
CAS: 88805-67-8 EC Number: 853-788-0 Formula: C₇H₆ClN₃ Molecular Weight: 167.6

≥95%

In Stock Item #: C337084

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IUPAC Name

7-chloro-1H-indazol-3-amine

SMILES

C1=CC2=C(C(=C1)Cl)NN=C2N

InChIKey
HNISSRAYDSNHNN-UHFFFAOYSA-N

InChI

1S/C7H6ClN3/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,(H3,9,10,11)

Synonyms
KD-0203 | AKOS024125998 | 7-chloro-1H-indazol-3-amine | 7-Chloro-2H-indazol-3-ylamine | F71720 | AKOS005073116 | HNIS...
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A 485
CAS: 1889279-16-6 Formula: C₂₅H₂₄F₄N₄O₅ Molecular Weight: 536.48

Moligand™ ? ≥98%(HPLC)

In Stock Item #: A287597

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IUPAC Name

N-[(4-fluorophenyl)methyl]-2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2S)-1,1,1-trifluoroproshow more

SMILES

CNC(NC1=CC=C2C(CC[C@]23C(N(CC(N(CC4=CC=C(F)C=C4)[C@@H](C)C(F)(F)F)=O)C(O3)=O)=O)=C1)=O

InChIKey
VRVJKILQRBSEAG-LFPIHBKWSA-N

InChI

1S/C25H24F4N4O5/c1-14(25(27,28)29)32(12-15-3-5-17(26)6-4-15)20(34)13-33-21(35)24(38-23(33)37)10-9-16-11-18(7-8-19(16)24)31-22(36)30-2/h3-8,11,14H,9-10show more

Synonyms
(1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-me...
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GW843682X
CAS: 660868-91-7 EC Number: 636-269-1 Formula: C₂₂H₁₈F₃N₃O₄S Molecular Weight: 477.46

≥98%

Out of Stock Item #: G127325

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Technical Identifiers

IUPAC Name

5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide

SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=CC=C4C(F)(F)F)OC

InChIKey
JSKUWFIZUALZLX-UHFFFAOYSA-N

InChI

1S/C22H18F3N3O4S/c1-30-16-7-14-15(8-17(16)31-2)28(11-27-14)19-9-18(20(33-19)21(26)29)32-10-12-5-3-4-6-13(12)22(23,24)25/h3-9,11H,10H2,1-2H3,(H2,26,29)

Synonyms
UNII-D130E8V1ON | BFHKYHMCIAMQIN-UHFFFAOYSA-N | HMS3677H06 | NSC756404 | NSC-756404 | GW 843682X; GW-843682X | SCHEMB...
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LFM-A13, Inhibitor of Bruton tyrosine kinase
CAS: 244240-24-2 EC Number: 636-629-8 Formula: C₁₁H₈Br₂N₂O₂ Molecular Weight: 360

Moligand™ ? ≥97%

In Stock Item #: L275321

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Technical Identifiers

IUPAC Name

(Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide

SMILES

CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O

InChIKey
UVSVTDVJQAJIFG-VURMDHGXSA-N

InChI

1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)/b8-6-

Synonyms
CCG-100654 | NCGC00025100-02 | Lopac0_000650 | a-Cyano-b-hydroxy-b-methyl-N-(2,5-dibromophenyl)propenamide | BDBM5055...
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BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
CAS: 755038-02-9 EC Number: 999-050-2 Formula: C₂₈H₃₉N₇O₃ Molecular Weight: 521.66

Moligand™ ? 10mM in DMSO

In Stock Item #: B408165

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Technical Identifiers

Synonyms
(R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
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LFM-A13, Inhibitor of Bruton tyrosine kinase
CAS: 244240-24-2 EC Number: 636-629-8 Formula: C₁₁H₈Br₂N₂O₂ Molecular Weight: 360

Moligand™ ? 10mM in DMSO

In Stock Item #: L422826

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Technical Identifiers

IUPAC Name

(Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide

SMILES

CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O

InChIKey
UVSVTDVJQAJIFG-VURMDHGXSA-N

InChI

1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)/b8-6-

Synonyms
CCG-100654 | NCGC00025100-02 | Lopac0_000650 | a-Cyano-b-hydroxy-b-methyl-N-(2,5-dibromophenyl)propenamide | BDBM5055...
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TC-S 7005
CAS: 1082739-92-1 PubChem CID: 24971422 Formula: C₂₁H₁₇N₃O₃ Molecular Weight: 359.38

≥98%(HPLC)

In Stock Item #: T288320

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Technical Identifiers

IUPAC Name

3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]-[1,2]oxazolo[5,4-c]pyridin-5-amine

SMILES

CC(C1=CC=CC=C1)NC2=NC=C3C(=C2)C(=NO3)C4=CC5=C(C=C4)OCO5

InChIKey
DAAGOCSHXCDWDY-ZDUSSCGKSA-N

InChI

1S/C21H17N3O3/c1-13(14-5-3-2-4-6-14)23-20-10-16-19(11-22-20)27-24-21(16)15-7-8-17-18(9-15)26-12-25-17/h2-11,13H,12H2,1H3,(H,22,23)/t13-/m0/s1

Synonyms
3-(1,3-Benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]-isoxazolo[5,4-c]pyridin-5-amine | 3-(1,3-Benzodioxol-5-yl)-N-[(1S)-1-...
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Thymoquinone
CAS: 490-91-5 EC Number: 207-721-1 PubChem CID: 10281 Formula: C₁₀H₁₂O₂ Molecular Weight: 164.2

10mM in DMSO

In Stock Item #: T424250

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Technical Identifiers

IUPAC Name

2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione

SMILES

CC1=CC(=O)C(=CC1=O)C(C)C

InChIKey
KEQHJBNSCLWCAE-UHFFFAOYSA-N

InChI

1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3

Synonyms
InChI=1/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H | 2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione | p-Men...
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1-Methyl-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS: 85302-16-5 EC Number: 880-905-2 PubChem CID: 2765796 Formula: C₈H₁₀N₂O Molecular Weight: 150.18

Solid ≥97%

Out of Stock Item #: M634685

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Technical Identifiers

IUPAC Name

1-methyl-6,7-dihydro-5H-indazol-4-one

SMILES

CN1C2=C(C=N1)C(=O)CCC2

InChIKey
PWZFWKUHDMFIAL-UHFFFAOYSA-N

InChI

1S/C8H10N2O/c1-10-7-3-2-4-8(11)6(7)5-9-10/h5H,2-4H2,1H3

Synonyms
J-504845 | MFCD00930489 | 10N-510S | STL557236 | AKOS000320443 | F2124-1026 | DTXSID80377565 | FT-0685059 | SCHEMBL19...

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