E1/E2/E3 Enzyme-Aladdin Scientific

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Nutlin-3

Grade & Purity:

≥97%

Cas Number: 890090-75-2

Formula: C₃₀H₃₀Cl₂N₄O₄ Molecular Weight: 581.49

IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one

SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChIKey: BDUHCSBCVGXTJM-UHFFFAOYSA-N

InChI: InChI=1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/show more

Synonyms: NSC732664 | NSC-732664 | SW220144-1 | 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimid...

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PRT 4165

Grade & Purity:

≥98%

Cas Number: 31083-55-3 Compound CID: 207893

Formula: C₁₅H₉NO₂ Molecular Weight: 235.24

IUPAC Name: 2-(pyridin-3-ylmethylidene)indene-1,3-dione

SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=CN=CC=C3)C2=O

InChIKey: OMHZFEWYVFWVLI-UHFFFAOYSA-N

InChI: InChI=1S/C15H9NO2/c17-14-11-5-1-2-6-12(11)15(18)13(14)8-10-4-3-7-16-9-10/h1-9H

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PYZD 4409

Grade & Purity:

≥98%(HPLC)

Cas Number: 423148-78-1 Compound CID: 60111983

Formula: C₁₄H₇ClFN₃O₅ Molecular Weight: 351.67

IUPAC Name: (4Z)-1-(3-chloro-4-fluorophenyl)-4-[(5-nitrofuran-2-yl)methylidene]pyrazolidine-3,5-dione

SMILES: C1=CC(=C(C=C1N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2)Cl)F

InChIKey: MSYMKEYWUWVZQY-TWGQIWQCSA-N

InChI: InChI=1S/C14H7ClFN3O5/c15-10-5-7(1-3-11(10)16)18-14(21)9(13(20)17-18)6-8-2-4-12(24-8)19(22)23/h1-6H,(H,17,20)/b9-6-

Synonyms: A913455 | PYZD-4409 | CS-1725 | (E)-1-(3-chloro-4-fluorophenyl)-4-((5-nitrofuran-2-yl)methylene)pyrazolidine-3,5-dion...

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1-(2-Thiazolylazo)-2-naphthol

Grade & Purity:

≥99%

Cas Number: 1147-56-4 Compound CID: 93572

Formula: C₁₃H₉N₃OS Molecular Weight: 255.3

IUPAC Name: 1-(1,3-thiazol-2-yldiazenyl)naphthalen-2-ol

SMILES: C1=CC=C2C(=C1)C=CC(=C2N=NC3=NC=CS3)O

InChIKey: IOMXCGDXEUDZAK-UHFFFAOYSA-N

InChI: InChI=1S/C13H9N3OS/c17-11-6-5-9-3-1-2-4-10(9)12(11)15-16-13-14-7-8-18-13/h1-8,17H

Synonyms: GCBAKGGJQPMJLL-NTCAYCPXSA- | 2-Naphthalenol,1-[2-(2-thiazolyl)diazenyl]- | Acide bromebrique | (1Z)-1-(2-thiazolylhyd...

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RG7112, Inhibitor of MDM2 proto-oncogene

Grade & Purity:

Moligand™

≥98%

Cas Number: 939981-39-2 Compound CID: 57406853

Formula: C₃₈H₄₈Cl₂N₄O₄S Molecular Weight: 727.78

IUPAC Name: [(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone

SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C)C2=NC(C(N2C(=O)N3CCN(CC3)CCCS(=O)(=O)C)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)Cl

InChIKey: QBGKPEROWUKSBK-QPPIDDCLSA-N

InChI: InChI=1S/C38H48Cl2N4O4S/c1-8-48-33-26-29(36(2,3)4)14-19-32(33)34-41-37(5,27-10-15-30(39)16-11-27)38(6,28-12-17-31(40)18-13-28)44(34)35(45)43-23-21-42(show more

Synonyms: DTXSID60240182 | CCG-270414 | EX-A1686 | UNII-Q8MI0X869M | RG7112 (RO5045337) | CS-0330 | Q27287118 | R 7112 | R 7112...

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SJ 172550

Grade & Purity:

≥95%

Cas Number: 431979-47-4 Compound CID: 1317464

Formula: C₂₂H₂₁ClN₂O₅ Molecular Weight: 428.87

IUPAC Name: methyl 2-[2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate

SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)Cl)OCC(=O)OC

InChIKey: RKKFQJXGAQWHBZ-LICLKQGHSA-N

InChI: InChI=1S/C22H21ClN2O5/c1-4-29-19-12-15(11-18(23)21(19)30-13-20(26)28-3)10-17-14(2)24-25(22(17)27)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3/b17-10+

Synonyms: MDMX Inhibitor II | methyl 2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate

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SZL P1-41

Grade & Purity:

≥98%(HPLC)

Cas Number: 222716-34-9 Compound CID: 1286902

Formula: C₂₄H₂₄N₂O₃S Molecular Weight: 420.52

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)chromen-4-one

SMILES: CCC1=CC2=C(C(=C1O)CN3CCCCC3)OC=C(C2=O)C4=NC5=CC=CC=C5S4

InChIKey: JKIXLEKBXHMXTN-UHFFFAOYSA-N

InChI: InChI=1S/C24H24N2O3S/c1-2-15-12-16-22(28)18(24-25-19-8-4-5-9-20(19)30-24)14-29-23(16)17(21(15)27)13-26-10-6-3-7-11-26/h4-5,8-9,12,14,27H,2-3,6-7,10-11show more

Synonyms: 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one

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Solasodine

Cas Number: 126-17-0 Compound CID: 442985

Formula: C₂₇H₄₃NO₂ Molecular Weight: 413.64

IUPAC Name: (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)NC1

InChIKey: KWVISVAMQJWJSZ-VKROHFNGSA-N

InChI: InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28-29H,6-15H2,1-show more

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Heclin

Grade & Purity:

≥98%(HPLC)

Cas Number: 890605-54-6

Formula: C₁₇H₁₇NO₃ Molecular Weight: 283.32

IUPAC Name: (E)-N-(4-acetylphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide

SMILES: CCC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C

InChIKey: SPTWXRJNCFIDRQ-ZHACJKMWSA-N

InChI: InChI=1S/C17H17NO3/c1-3-15-8-9-16(21-15)10-11-17(20)18-14-6-4-13(5-7-14)12(2)19/h4-11H,3H2,1-2H3,(H,18,20)/b11-10+

Synonyms: N-(4-Acetylphenyl)-3-(5-ethyl-2-furanyl)-2-propenamide

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YH 239-EE

Grade & Purity:

≥98%(HPLC)

Cas Number: 1364488-67-4 Compound CID: 56943013

Formula: C₂₅H₂₇Cl₂N₃O₄ Molecular Weight: 504.41

IUPAC Name: ethyl 3-[2-(tert-butylamino)-1-[(4-chlorophenyl)methyl-formylamino]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate

SMILES: CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C(C(=O)NC(C)(C)C)N(CC3=CC=C(C=C3)Cl)C=O

InChIKey: OTUBDDRFPQLPKD-UHFFFAOYSA-N

InChI: InChI=1S/C25H27Cl2N3O4/c1-5-34-24(33)21-20(18-11-10-17(27)12-19(18)28-21)22(23(32)29-25(2,3)4)30(14-31)13-15-6-8-16(26)9-7-15/h6-12,14,22,28H,5,13H2,1show more

Synonyms: Ethyl 3-[2-(tert-butylamino)-1-[N-(4-chlorobenzyl)formamido]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate

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SKPin C1

Grade & Purity:

≥98%(HPLC)

Cas Number: 432001-69-9 Compound CID: 5733396

Formula: C₁₈H₁₃BrN₂O₄S₂ Molecular Weight: 465.34

IUPAC Name: 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

SMILES: C1=CC(=CN=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=S

InChIKey: IYCJJVVXEHZJHE-CHHVJCJISA-N

InChI: InChI=1S/C18H13BrN2O4S2/c19-13-3-4-14(25-10-16(22)23)12(6-13)7-15-17(24)21(18(26)27-15)9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,22,23)/b15-7-

Synonyms: 2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid | Skp2 Inhibitor C1

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2-D08

Grade & Purity:

≥98%(HPLC)

Cas Number: 144707-18-6

Formula: C₁₅H₁₀O₅ Molecular Weight: 270.24

IUPAC Name: 2-(2,3,4-trihydroxyphenyl)chromen-4-one

SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=C(C(=C(C=C3)O)O)O

InChIKey: JJAXTFSPCLZPIW-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-10-6-5-9(14(18)15(10)19)13-7-11(17)8-3-1-2-4-12(8)20-13/h1-7,16,18-19H

Synonyms: PD044048 | HY-114166 | SCHEMBL1772778 | D82631 | 2-(2,3,4-Trihydroxyphenyl)-4H-chromen-4-one | BCP18314 | AMY31051 | ...

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