Flavivirus-Aladdin Scientific

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Lanatoside C, Sodium/potassium-transporting ATPase inhibitor

Grade & Purity:

≥95%

Cas Number: 17575-22-3 EC Number: 41-546-1

Formula: C₄₉H₇₆O₂₀ Molecular Weight: 985.12

IUPAC Name: [(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4show more

SMILES: C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](OC(C)=O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@@H](C)O2)O[Cshow more

InChIKey: JAYAGJDXJIDEKI-PTGWOZRBSA-N

InChI: InChI=1S/C49H76O20/c1-21-43(67-38-17-32(53)44(22(2)62-38)68-39-18-33(64-24(4)51)45(23(3)63-39)69-46-42(58)41(57)40(56)34(19-50)66-46)31(52)16-37(61-21show more

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Lanatoside C, Sodium/potassium-transporting ATPase inhibitor

Grade & Purity:

10mM in DMSO

Cas Number: 17575-22-3 EC Number: 41-546-1

Formula: C₄₉H₇₆O₂₀ Molecular Weight: 985.12

IUPAC Name: [(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4show more

SMILES: C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](OC(C)=O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@@H](C)O2)O[Cshow more

InChIKey: JAYAGJDXJIDEKI-PTGWOZRBSA-N

InChI: InChI=1S/C49H76O20/c1-21-43(67-38-17-32(53)44(22(2)62-38)68-39-18-33(64-24(4)51)45(23(3)63-39)69-46-42(58)41(57)40(56)34(19-50)66-46)31(52)16-37(61-21show more

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

Grade & Purity:

Moligand™

10mM in DMSO

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: 332382-54-4|ML SA1|ML-SA1|2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione|...

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Merimepodib, Inosine-5'-monophosphate dehydrogenase 1 inhibitor

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 198821-22-6

Formula: C₂₃H₂₄N₄O₆ Molecular Weight: 452.46

IUPAC Name: [(3S)-oxolan-3-yl] N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate

SMILES: COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)OC3CCOC3)C4=CN=CO4

InChIKey: JBPUGFODGPKTDW-SFHVURJKSA-N

InChI: InChI=1S/C23H24N4O6/c1-30-20-10-17(5-6-19(20)21-12-24-14-32-21)27-22(28)26-16-4-2-3-15(9-16)11-25-23(29)33-18-7-8-31-13-18/h2-6,9-10,12,14,18H,7-8,11,show more

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Merimepodib, Inosine-5'-monophosphate dehydrogenase 1 inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 198821-22-6

Formula: C₂₃H₂₄N₄O₆ Molecular Weight: 452.46

IUPAC Name: [(3S)-oxolan-3-yl] N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate

SMILES: COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)OC3CCOC3)C4=CN=CO4

InChIKey: JBPUGFODGPKTDW-SFHVURJKSA-N

InChI: InChI=1S/C23H24N4O6/c1-30-20-10-17(5-6-19(20)21-12-24-14-32-21)27-22(28)26-16-4-2-3-15(9-16)11-25-23(29)33-18-7-8-31-13-18/h2-6,9-10,12,14,18H,7-8,11,show more

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NITD 008

Grade & Purity:

≥97%(HPLC)

Cas Number: 1044589-82-3

Formula: C₁₃H₁₄N₄O₄ Molecular Weight: 290.27

IUPAC Name: (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-ethynyl-5-(hydroxymethyl)oxolane-3,4-diol

SMILES: C#CC1(C(C(OC1N2C=CC3=C(N=CN=C32)N)CO)O)O

InChIKey: NKRAIOQPSBRMOV-NRMKKVEVSA-N

InChI: InChI=1S/C13H14N4O4/c1-2-13(20)9(19)8(5-18)21-12(13)17-4-3-7-10(14)15-6-16-11(7)17/h1,3-4,6,8-9,12,18-20H,5H2,(H2,14,15,16)/t8-,9-,12-,13-/m1/s1

Synonyms: 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(2-c-ethynyl-beta-D-ribofuranosyl)- | LKI7T3WQ2E | 1044589-82-3 | UNII-LKI7T3WQ...

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Palonosetron HCl, Serotonin 3a (5-HT3a) receptor antagonist

Grade & Purity:

10mM in Water

Cas Number: 135729-62-3

Formula: C₁₉H₂₄N₂O·HCl Molecular Weight: 332.87

IUPAC Name: (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride

SMILES: C1CC2CN(C(=O)C3=CC=CC(=C23)C1)C4CN5CCC4CC5.Cl

InChIKey: OLDRWYVIKMSFFB-SSPJITILSA-N

InChI: InChI=1S/C19H24N2O.ClH/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20;/h2,4,6,13,15,17H,1,3,5,7-12H2;1H/t15-,17-;/m1./s1

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, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter

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Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 130-95-0 EC Number: 205-003-2

Formula: C₂₀H₂₄N₂O₂ Molecular Weight: 324.42

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

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

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,1show more

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U-18666A

Grade & Purity:

10mM in DMSO

Cas Number: 3039-71-2 Compound CID: 9954082

Formula: C₂₅H₄₂ClNO₂ Molecular Weight: 424.06

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one;hydrochloride

SMILES: CCN(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C.Cl

InChIKey: GZFYZYBWLCYBMI-MYZJJQSMSA-N

InChI: InChI=1S/C25H41NO2.ClH/c1-5-26(6-2)15-16-28-19-11-13-24(3)18(17-19)7-8-20-21-9-10-23(27)25(21,4)14-12-22(20)24;/h7,19-22H,5-6,8-17H2,1-4H3;1H/t19-,20-show more

Synonyms: 3039-71-2|U18666A|U 18666A|U-18666A|3beta-(2-Diethylaminoethoxy)androst-5-en-17-one hydrochloride|U 18,666A|U-18,666A...

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ZCL 278

Grade & Purity:

10mM in DMSO

Cas Number: 587841-73-4 Compound CID: 1791111

Formula: C₂₁H₁₉BrClN₅O₄S₂ Molecular Weight: 584.89

IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide

SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C

InChIKey: XKZDWYDHEBCGCG-UHFFFAOYSA-N

InChI: InChI=1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,show more

Synonyms: 2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide

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cyclofenil, Estrogen receptor modulator

Grade & Purity:

10mM in DMSO

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

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Quinine monohydrochloride dihydrate

Grade & Purity:

≥90%

Cas Number: 6119-47-7 EC Number: 205-001-1 Compound CID: 16211283

Formula: C₂₀H₂₄N₂O₂·HCl·2H₂O Molecular Weight: 396.91

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

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

InChIKey: MPQKYZPYCSTMEI-FLZPLBAKSA-N

InChI: InChI=1S/C20H24N2O2.ClH.2H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2Hshow more

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