Flavivirus-Aladdin Scientific

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(-)-Quinine

Grade & Purity:

Moligand™

for resolution of racemates for synthesis

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

Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....

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, Channel blocker of ASIC1;Channel blocker of ASIC2;Channel blocker of ASIC3;Inhibitor of complement C1r;Inhibitor of serine protease 1;Inhibitor of transmembrane serine protease 2;Channel blocker of TRPM7;Inhibitor of tryptase alpha/beta 1

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nafamostat, Channel blocker of ASIC1;Channel blocker of ASIC2;Channel blocker of ASIC3;Inhibitor of complement C1r;Inhibitor of serine protease 1;Inhibitor of transmembrane serine protease 2;Channel blocker of TRPM7;Inhibitor of tryptase alpha/beta 1

Grade & Purity:

Moligand™

Cas Number: 81525-10-2 Compound CID: 4413

Formula: C₁₉H₁₇N₅O₂ Molecular Weight: 347.4

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate

SMILES: C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N=C(N)N

InChIKey: MQQNFDZXWVTQEH-UHFFFAOYSA-N

InChI: InChI=1S/C19H17N5O2/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23/h1-10H,(H3,20,21)(H4,22,23,24)

Synonyms: 6-amidino-2-naphthyl p-guanidinobenzoate | HY-B0190 | 6-Amidino2-naphthyl 4-guanidinobenzoate | AB01566816_01 | HMS37...

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KIN1408

Grade & Purity:

≥98%

Cas Number: 1903800-11-2 Compound CID: 119081414

Formula: C₂₅H₁₉F₂N₃O₃S Molecular Weight: 479.5

IUPAC Name: 7-[[4-(difluoromethoxy)phenyl]-[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]quinolin-8-ol

SMILES: COC1=CC2=C(C=C1)SC(=N2)NC(C3=CC=C(C=C3)OC(F)F)C4=C(C5=C(C=CC=N5)C=C4)O

InChIKey: YSGBFDHVEQJPPX-UHFFFAOYSA-N

InChI: InChI=1S/C25H19F2N3O3S/c1-32-17-9-11-20-19(13-17)29-25(34-20)30-21(15-4-7-16(8-5-15)33-24(26)27)18-10-6-14-3-2-12-28-22(14)23(18)31/h2-13,21,24,31H,1Hshow more

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(-)-JNJ-A07

Grade & Purity:

≥99%

Cas Number: 2135640-92-3

Formula: C₂₈H₂₆ClF₃N₂O₆ Molecular Weight: 578.96

SMILES: OC(CCCOC1=CC(OC)=CC(NC(C2=CC=C(C=C2)Cl)C(N3C4=CC(OC(F)(F)F)=CC=C4CC3)=O)=C1)=O.[Rotation (-)]

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LabMol-319

Grade & Purity:

≥95%

Cas Number: 381188-63-2

Formula: C₂₂H₁₆N₂O₅ Molecular Weight: 388.37

SMILES: O=C(C1=CC=CC(N2C(C3=CC=C(C=C3C2=O)OC4=CC=C(C=C4)N)=O)=C1)OC

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(+)-JNJ-A07

Grade & Purity:

≥98%

Cas Number: 2135640-93-4

Formula: C₂₈H₂₆ClF₃N₂O₆ Molecular Weight: 578.96

SMILES: OC(CCCOC1=CC(OC)=CC(NC(C2=CC=C(C=C2)Cl)C(N3C4=CC(OC(F)(F)F)=CC=C4CC3)=O)=C1)=O.[Rotation (+)]

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Golgicide A-2

Grade & Purity:

≥99%

Cas Number: 1394285-50-7

Formula: C₁₇H₁₄F₂N₂ Molecular Weight: 284.30

SMILES: FC1=CC2=C(N[C@@H](C3=CC=CN=C3)[C@]4([H])[C@@]2([H])C=CC4)C(F)=C1

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HeE1-2Tyr

Grade & Purity:

≥96%

Cas Number: 2245195-67-7

Formula: C₃₃H₃₀N₂O₆S Molecular Weight: 582.67

SMILES: OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(C(C=C2C3=CC=CC=C3)=C4SC5=CC=C(OC6CCCCC6)C=C5N4C2=O)=O

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Celgosivir hydrochloride

Grade & Purity:

≥98%

Cas Number: 141117-12-6 Compound CID: 3033824

Formula: C₁₂H₂₂ClNO₅ Molecular Weight: 295.76

SMILES: CCCC(=O)O[C@H]1CN2CC[C@@H]([C@@H]2[C@H]([C@@H]1O)O)O.Cl

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Naringenin-d4

Grade & Purity:

≥98%

Cas Number: 1192260-78-8

Formula: C₁₅H₈D₄O₅ Molecular Weight: 276.28

SMILES: O=C1C[C@@H](C2=C([2H])C([2H])=C(O)C([2H])=C2[2H])OC3=CC(O)=CC(O)=C13

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IHVR-19029

Grade & Purity:

≥96%

Cas Number: 1447464-73-4

Formula: C₂₃H₄₅N₃O₅ Molecular Weight: 443.62

SMILES: O=C(NC(C)(C)C)N(C1CCCCC1)CCCCCCN2[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)C2

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Glabranine

Grade & Purity:

≥98%

Cas Number: 41983-91-9 Compound CID: 124049

Formula: C₂₀H₂₀O₄ Molecular Weight: 324.37

IUPAC Name: (2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3)C

InChIKey: DAWSYIQAGQMLFS-SFHVURJKSA-N

InChI: InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1

Synonyms: (2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one | BRD-K83252656-001-01-7 | Q27106734 | SCHEMBL320136...

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