sp_cdk-Aladdin Scientific

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TG 003

Grade & Purity:

≥98%(HPLC)

Cas Number: 719277-26-6 Compound CID: 1893668

Formula: C₁₃H₁₅NO₂S Molecular Weight: 249.33

IUPAC Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one

SMILES: CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C

InChIKey: BGVLELSCIHASRV-QPEQYQDCSA-N

InChI: InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-

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, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of Janus kinase 2

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JNJ-7706621, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of Janus kinase 2

Grade & Purity:

Moligand™

≥98%

Cas Number: 443797-96-4

Formula: C₁₅H₁₂F₂N₆O₃S Molecular Weight: 394.36

IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide

SMILES: C1=CC(=C(C(=C1)F)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

InChI: InChI=1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22)

Synonyms: BCP01836 | cid_5330790 | UNII-74GK72DON8 | 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesul...

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, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 3;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A

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KH CB19, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 3;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A

Grade & Purity:

Moligand™

≥97%

Cas Number: 1354037-26-5

Formula: C₁₅H13Cl₂N₃O₂ Molecular Weight: 338.19

IUPAC Name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methylindole-2-carboxylate

SMILES: CCOC(=O)C1=C(C2=C(N1C)C(=C(C=C2)Cl)Cl)C(=CN)C#N

InChIKey: CXJCGSPAPOTTSF-VURMDHGXSA-N

InChI: InChI=1S/C15H13Cl2N3O2/c1-3-22-15(21)14-11(8(6-18)7-19)9-4-5-10(16)12(17)13(9)20(14)2/h4-6H,3,18H2,1-2H3/b8-6-

Synonyms: Ethyl 3-(2-Amino-1-cyanoethenyl)-6,7-dichloro-1-methylindole-2-carboxylate

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Kojic acid

Grade & Purity:

≥99%

Cas Number: 501-30-4 EC Number: 207-922-4

Formula: C₆H₆O₄ Molecular Weight: 142.11

IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one

SMILES: C1=C(OC=C(C1=O)O)CO

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

InChI: InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2

Synonyms: AI3-02549 | HSDB 7664 | KOJIC ACID (MART.) | 2-HYDROXYMETHYL-5-HYDROXY-.GAMMA.-PYRONE | 5-Hydroxy-2-hydroxymethyl-4H-...

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Thiabendazole, Tubulin inhibitor

Grade & Purity:

≥98%

Cas Number: 148-79-8 EC Number: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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K 03861

Grade & Purity:

≥98%(HPLC)

Cas Number: 853299-07-7

Formula: C₂₄H₂₆F₃N₇O₂ Molecular Weight: 501.51

IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)oxyphenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea

SMILES: CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC(=NC=C4)N)C(F)(F)F

InChIKey: PWDLXPJQFNVTNL-UHFFFAOYSA-N

InChI: InChI=1S/C24H26F3N7O2/c1-33-10-12-34(13-11-33)15-16-2-3-18(14-20(16)24(25,26)27)31-23(35)30-17-4-6-19(7-5-17)36-21-8-9-29-22(28)32-21/h2-9,14H,10-13,1show more

Synonyms: K03861 | 1-[4-(2-Aminopyrimidin-4-yloxy)phenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-trifluoromethylphenyl]urea | ...

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Kojic acid

Grade & Purity:

≥97%

Cas Number: 501-30-4 EC Number: 207-922-4

Formula: C₆H₆O₄ Molecular Weight: 142.11

IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one

SMILES: C1=C(OC=C(C1=O)O)CO

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

InChI: InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2

Synonyms: AI3-02549 | HSDB 7664 | KOJIC ACID (MART.) | 2-HYDROXYMETHYL-5-HYDROXY-.GAMMA.-PYRONE | 5-Hydroxy-2-hydroxymethyl-4H-...

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PHA-793887, Cyclin-dependent kinase inhibitor

Grade & Purity:

≥95%

Cas Number: 718630-59-2

Formula: C₁₉H₃₁N₅O₂ Molecular Weight: 361.48

IUPAC Name: N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide

SMILES: CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C

InChIKey: HUXYBQXJVXOMKX-UHFFFAOYSA-N

InChI: InChI=1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)

Synonyms: 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide...

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Flavopiridol HCl

Grade & Purity:

≥99%

Cas Number: 131740-09-5

Formula: C₂₁H₂₀ClNO₅.HCl Molecular Weight: 438.3

IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one;hydrochloride

SMILES: CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.Cl

InChIKey: LGMSNQNWOCSPIK-LWHGMNCYSA-N

InChI: InChI=1S/C21H20ClNO5.ClH/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22;/h2-5,8-9,12,17,24-25,27H,6-7,10H2,1Hshow more

Synonyms: 4H-1-BENZOPYRAN-4-ONE, 2-(2-CHLOROPHENYL)-5,7-DIHYDROXY-8-((3S,4R)-3-HYDROXY-1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE ...

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, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 beta

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Kenpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 beta

Grade & Purity:

Moligand™

≥97%(HPLC)

Cas Number: 142273-20-9

Formula: C₁₆H₁₁BrN₂O Molecular Weight: 327.18

IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

InChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-N

InChI: InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)

Synonyms: NSC 664704 | SR-01000075952-3 | BCPP000195 | cid_3820 | NCGC00261332-01 | SR-01000075952-10 | SR-01000075952-1 | 14-B...

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Wogonin

Grade & Purity:

analytical standard

Moligand™

≥98%

Cas Number: 632-85-9 Compound CID: 5281703

Formula: C₁₆H₁₂O₅ Molecular Weight: 284.27

IUPAC Name: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one

SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O

InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3

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Toyocamycin

Grade & Purity:

≥98%

Cas Number: 606-58-6 Compound CID: 11824

Formula: C₁₂H₁₃N₅O₄ Molecular Weight: 291.26

IUPAC Name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

SMILES: C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)C#N

InChIKey: XOKJUSAYZUAMGJ-WOUKDFQISA-N

InChI: InChI=1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1

Synonyms: L7995C4D7F | 4-Amino-7-.beta.-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile | NSC-99843 | Antibiotic E21...

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CDK