Flavivirus-Aladdin Scientific

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cyclofenil, Estrogen receptor modulator

Grade & Purity:

≥98%

Cas Number: 2624-43-3

Formula: C₂₃H₂₄O₄ Molecular Weight: 364.434

IUPAC Name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate

SMILES: CC(=O)OC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)OC(=O)C

InChIKey: GVOUFPWUYJWQSK-UHFFFAOYSA-N

InChI: InChI=1S/C23H24O4/c1-16(24)26-21-12-8-19(9-13-21)23(18-6-4-3-5-7-18)20-10-14-22(15-11-20)27-17(2)25/h8-15H,3-7H2,1-2H3

Synonyms: Fertodur | (Cyclohexylidenemethanediyl)dibenzene-4,1-diyl diacetate | [4-[(4-Acetyloxyphenyl)-cyclohexylidenemethyl]p...

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1,8-Dihydroxy-4,5-dinitroanthraquinone

Grade & Purity:

≥98%(HPLC)

Cas Number: 81-55-0

Formula: C₁₄H₆N₂O₈ Molecular Weight: 330.21

IUPAC Name: 1,8-dihydroxy-4,5-dinitroanthracene-9,10-dione

SMILES: C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-])O

InChIKey: GJCHQJDEYFYWER-UHFFFAOYSA-N

InChI: InChI=1S/C14H6N2O8/c17-7-3-1-5(15(21)22)9-11(7)14(20)12-8(18)4-2-6(16(23)24)10(12)13(9)19/h1-4,17-18H

Synonyms: ARDP0006 | BDBM50578686 | UNII-HEO6302D6D | AI3-62955 | SR-01000323862-1 | WLN: L C666 BVIVJ DQ GNW KNW NQ | NSC81256...

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Cephaeline

Grade & Purity:

≥95%

Cas Number: 483-17-0

Formula: C₂₈H₃₈N₂O₄ Molecular Weight: 466.61

IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC

InChIKey: DTGZHCFJNDAHEN-OZEXIGSWSA-N

InChI: InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29show more

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ML-SA1, Activator of TRPML1;Activator of TRPML2;Activator of TRPML3

Grade & Purity:

Moligand™

≥95%(HPLC)

Cas Number: 332382-54-4

Formula: C₂₂H₂₂N₂O₃ Molecular Weight: 362.42

IUPAC Name: 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione

SMILES: CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

InChIKey: KDDHBJICVBONAX-UHFFFAOYSA-N

InChI: InChI=1S/C22H22N2O3/c1-14-12-22(2,3)24(18-11-7-6-8-15(14)18)19(25)13-23-20(26)16-9-4-5-10-17(16)21(23)27/h4-11,14H,12-13H2,1-3H3

Synonyms: 1-[(1，3-Dihydro-1，3-dioxo-2H-isoindol-2-yl)acetyl]-1，2，3，4-tetrahydro-2，2，4-trimethyl-quinoline，2-(2-Oxo-2-(2，2，4-tri...

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Mycophenolic acid-d3

Cas Number: 1185242-90-3

Formula: C₁₇H₁₇D₃O₆ Molecular Weight: 323.36

IUPAC Name: (E)-6-[4-hydroxy-7-methyl-3-oxo-6-(trideuteriomethoxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid

SMILES: CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)O)O

InChIKey: HPNSFSBZBAHARI-HZIIEIAOSA-N

InChI: InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+/i3D3

Synonyms: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid

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Quinine sulfate fluorescence standard substance

Grade & Purity:

analytical standard

≥98.6%

Cas Number: 6119-70-6 Compound CID: 16211610

Formula: C₄₀H₄₈N₄O₄.H₂SO₄.2H₂O Molecular Weight: 782.95

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,show more

Synonyms: CINCHONAN-9-OL, 6'-METHOXY-, (8.ALPHA.,9R)-, SULFATE, HYDRATE (2:1:2) | QUININE SULFATE HYDRATE [JAN] | 1-propyl-3-(3...

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Mycophenolate sodium, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor

Grade & Purity:

≥98%

Cas Number: 37415-62-6

Formula: C₁₇H₁₉NaO₆ Molecular Weight: 342.32

IUPAC Name: sodium;(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate

SMILES: CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)[O-])O.[Na+]

InChIKey: DOZYTHNHLLSNIK-JOKMOOFLSA-M

InChI: InChI=1S/C17H20O6.Na/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3;/h4,20H,5-8H2,1-3H3,(H,18,19);/q;+1/p-1/b9-4+;

Synonyms: MYCOPHENOLATE SODIUM (USP-RS) | Mycophenolate sodium [USAN] | 2-(4-(Dimethylamino)phenyl)-3,6-dimethylbenzo[d]thiazol...

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3,3′,5-Triiodothyroacetic acid, Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-β

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 51-24-1 EC Number: 200-086-1 Compound CID: 5803

Formula: C₁₄H₉I₃O₄ Molecular Weight: 621.93

IUPAC Name: 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid

SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O

InChIKey: UOWZUVNAGUAEQC-UHFFFAOYSA-N

InChI: InChI=1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)

Synonyms: LIOTHYRONINE SODIUM IMPURITY C [EP IMPURITY] | TIRATRICOL [WHO-DD] | CCG-213970 | NCGC00016227-01 | AMY33311 | BCP071...

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Celgosivir, Alpha glucosidase inhibitor

Grade & Purity:

≥98%

Cas Number: 121104-96-9

Formula: C₁₂H₂₁NO₅ Molecular Weight: 259.3

IUPAC Name: [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate

SMILES: CCCC(=O)OC1CN2CCC(C2C(C1O)O)O

InChIKey: HTJGLYIJVSDQAE-VWNXEWBOSA-N

InChI: InChI=1S/C12H21NO5/c1-2-3-9(15)18-8-6-13-5-4-7(14)10(13)12(17)11(8)16/h7-8,10-12,14,16-17H,2-6H2,1H3/t7-,8-,10+,11+,12+/m0/s1

Synonyms: DB06580 | (1S,6S,7S,8R,8aR)-Octahydro-1,7,8-trihydroxy-6-indolizinyl butyrate | 6-O-Butanoylcastanospermine | BuCast ...

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Cephalotaxine

Grade & Purity:

10mM in DMSO

Cas Number: 24316-19-6

Formula: C₁₈H₂₁NO₄ Molecular Weight: 315.36

IUPAC Name: (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

SMILES: COC1=CC23CCCN2CCC4=CC5=C(C=C4C3C1O)OCO5

InChIKey: YMNCVRSYJBNGLD-KURKYZTESA-N

InChI: InChI=1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3/t16-,17-,18+/m1/s1

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FR 180204, Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 865362-74-9

Formula: C₁₈H₁₃N₇ Molecular Weight: 327.34

IUPAC Name: 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine

SMILES: C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC5=C(NN=C5N=N4)N

InChIKey: XVECMUKVOMUNLE-UHFFFAOYSA-N

InChI: InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23)

Synonyms: 865362-74-9|FR 180204|FR-180204|ERK inhibitor II|5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-...

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HZ-1157

Grade & Purity:

≥98%

Cas Number: 1009734-33-1

Formula: C₁₂H₁₆N₄O Molecular Weight: 232.28

IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]quinazoline-2,4-diamine

SMILES: CC(C)(C)OC1=CC=CC2=C1C(=NC(=N2)N)N

InChIKey: JQHKDYFLRJIBLX-UHFFFAOYSA-N

InChI: InChI=1S/C12H16N4O/c1-12(2,3)17-8-6-4-5-7-9(8)10(13)16-11(14)15-7/h4-6H,1-3H3,(H4,13,14,15,16)

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