E1/E2/E3 Enzyme-Aladdin Scientific

Wish List Compare

GS 143

Grade & Purity:

≥98%(HPLC)

Cas Number: 916232-21-8

Formula: C₂₈H₁₉FN₂O₄ Molecular Weight: 466.46

IUPAC Name: 4-[(4E)-3-benzyl-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-5-oxopyrazol-1-yl]benzoic acid

SMILES: C1=CC=C(C=C1)CC2=NN(C(=O)C2=CC3=CC=C(O3)C4=CC=CC=C4F)C5=CC=C(C=C5)C(=O)O

InChIKey: IZPMWFSVTDOCDI-HAVVHWLPSA-N

InChI: InChI=1S/C28H19FN2O4/c29-24-9-5-4-8-22(24)26-15-14-21(35-26)17-23-25(16-18-6-2-1-3-7-18)30-31(27(23)32)20-12-10-19(11-13-20)28(33)34/h1-15,17H,16H2,(Hshow more

Synonyms: 4-[4-[[5-(2-Fluorophenyl)-2-furanyl]methylene]-4,5-dihydro-5-oxo-3-(phenylmethyl)-1H-pyrazol-1-yl]benzoic acid

Details

Pricing Close

Wish List Compare

NAB 2

Cas Number: 1504588-00-4

Formula: C₂₃H₂₀ClN₃O Molecular Weight: 389.88

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide

SMILES: CC1=CC(=C(C=C1)C)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChIKey: CZSLEMCYYGEGKP-UHFFFAOYSA-N

InChI: InChI=1S/C23H20ClN3O/c1-15-7-8-16(2)22(11-15)27-14-26-20-12-17(9-10-21(20)27)23(28)25-13-18-5-3-4-6-19(18)24/h3-12,14H,13H2,1-2H3,(H,25,28)

Details

Pricing Close

Wish List Compare

N106

Grade & Purity:

≥98%(HPLC)

Cas Number: 862974-25-2

Formula: C₁₇H₁₄N₄O₃S Molecular Weight: 354.38

IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)OC

InChIKey: FBCSWQRNKAYAGY-UHFFFAOYSA-N

InChI: InChI=1S/C17H14N4O3S/c1-22-11-8-6-10(7-9-11)15-20-21-16(24-15)19-17-18-14-12(23-2)4-3-5-13(14)25-17/h3-9H,1-2H3,(H,18,19,21)

Synonyms: 4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine | N-106

Details

Pricing Close

Wish List Compare

NSC 624206

Grade & Purity:

≥98%(HPLC)

Cas Number: 13116-77-3

Formula: C₁₉H₃₂ClNS₂•HCl Molecular Weight: 410.51

SMILES: ClC1=CC=C(CSSCCNCCCCCCCCCC)C=C1.Cl

InChIKey: JQHUAYXPNPTQRO-UHFFFAOYSA-N

Synonyms: N-[2-[[(4-Chlorophenyl)methyl]dithio]ethyl]-1-decanamine hydrochloride

Details

Pricing Close

Wish List Compare

Nutlin-3

Grade & Purity:

≥98%

Cas Number: 548472-68-0

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...

Details

Pricing Close

Wish List Compare

Nutlin-3a

Grade & Purity:

≥97%

Cas Number: 675576-98-4

Formula: C₃₀H₃₀Cl₂N₄O₄ Molecular Weight: 581.49

IUPAC Name: 4-[(4S,5R)-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-WUFINQPMSA-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

Details

Pricing Close

Wish List Compare

Nutlin-3b

Grade & Purity:

≥98%

Cas Number: 675576-97-3

Formula: C₃₀H₃₀Cl₂N₄O₄ Molecular Weight: 581.49

IUPAC Name: 4-[(4R,5S)-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-IZLXSDGUSA-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: (+/-)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one ...

Details

Pricing Close

Wish List Compare

SMER3

Grade & Purity:

≥98%

Cas Number: 67200-34-4 Compound CID: 568763

Formula: C₁₁H₄N₄O₂ Molecular Weight: 224.18

IUPAC Name: 13-oxa-10,12,14,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one

SMILES: C1=CC=C2C(=C1)C3=NC4=NON=C4N=C3C2=O

InChIKey: SFSSAKVWCKFRHE-UHFFFAOYSA-N

InChI: InChI=1S/C11H4N4O2/c16-9-6-4-2-1-3-5(6)7-8(9)13-11-10(12-7)14-17-15-11/h1-4H

Synonyms: 13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one | HY-10949 |...

Details

Pricing Close

Wish List Compare

SMIP004

Grade & Purity:

≥98%

Cas Number: 143360-00-3 Compound CID: 2747581

Formula: C₁₃H₁₉NO Molecular Weight: 205.3

IUPAC Name: N-(4-butyl-2-methylphenyl)acetamide

SMILES: CCCCC1=CC(=C(C=C1)NC(=O)C)C

InChIKey: ZFVMECVBUGMWIX-UHFFFAOYSA-N

InChI: InChI=1S/C13H19NO/c1-4-5-6-12-7-8-13(10(2)9-12)14-11(3)15/h7-9H,4-6H2,1-3H3,(H,14,15)

Details

Pricing Close

Wish List Compare

Indole-3-carbinol, Agonist of Aryl hydrocarbon receptor

Grade & Purity:

Moligand™

≥96%

Cas Number: 700-06-1

Formula: C₉H₉NO Molecular Weight: 147.17

IUPAC Name: 1H-indol-3-ylmethanol

SMILES: C1=CC=C2C(=C1)C(=CN2)CO

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2

Details

Pricing Close

Wish List Compare

NSC697923

Grade & Purity:

≥98%

Cas Number: 343351-67-7

Formula: C₁₁H₉NO₅S Molecular Weight: 267.26

IUPAC Name: 2-(4-methylphenyl)sulfonyl-5-nitrofuran

SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)[N+](=O)[O-]

InChIKey: GAUHIPWCDXOLCZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO5S/c1-8-2-4-9(5-3-8)18(15,16)11-7-6-10(17-11)12(13)14/h2-7H,1H3

Synonyms: AM20210010 | Furan,2-[(4-methylphenyl)sulfonyl]-5-nitro- | Q27463656 | EN300-115577 | SCHEMBL15200927 | BS-16607 | HY...

Details

Pricing Close

Wish List Compare

PYR-41

Grade & Purity:

≥99%

Cas Number: 418805-02-4 Compound CID: 5335621

Formula: C₁₇H₁₃N₃O₇ Molecular Weight: 371.3

IUPAC Name: ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate

SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2

InChIKey: ARGIPZKQJGFSGQ-LCYFTJDESA-N

InChI: InChI=1S/C17H13N3O7/c1-2-26-17(23)10-3-5-11(6-4-10)19-16(22)13(15(21)18-19)9-12-7-8-14(27-12)20(24)25/h3-9H,2H2,1H3,(H,18,21)/b13-9-

Synonyms: 4-[4-(5-nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester | ethyl 4-(4-((5-nitrofuran-2...

Details

Pricing Close