Cyclic GMP-AMP Synthase-Aladdin Scientific

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HA-1004

Grade & Purity:

Moligand™

≥97%

Cas Number: 91742-10-8

Formula: C₁₂H₁₅N₅O₂S Molecular Weight: 293.35

IUPAC Name: 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine

SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N

InChIKey: MZNDNBFMSVMUCX-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)

Synonyms: HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...

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Decoyinine

Grade & Purity:

≥99%

Cas Number: 2004-04-8

Formula: C₁₁H₁₃N₅O₄ Molecular Weight: 279.25

IUPAC Name: (2R,3R,4S)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol

SMILES: C=C1C(C(C(O1)(CO)N2C=NC3=C(N=CN=C32)N)O)O

InChIKey: UZSSGAOAYPICBZ-SOCHQFKDSA-N

InChI: InChI=1S/C11H13N5O4/c1-5-7(18)8(19)11(2-17,20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-4,7-8,17-19H,1-2H2,(H2,12,13,14)/t7-,8-,11-/m1/s1

Synonyms: (2R,3R,4S)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylene-tetrahydrofuran-3,4-diol | AS-56364 | CCG-208190 | NCG...

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G150

Grade & Purity:

≥98%

Cas Number: 2369751-30-2

Formula: C₁₈H₁₆Cl₂N₄O₂ Molecular Weight: 391.25

IUPAC Name: 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone

SMILES: C1CN(CC2=C1NC3=C2C(=CC(=C3Cl)Cl)C4=CN=C(C=C4)N)C(=O)CO

InChIKey: VVUOUIPXYFIWLE-UHFFFAOYSA-N

InChI: InChI=1S/C18H16Cl2N4O2/c19-12-5-10(9-1-2-14(21)22-6-9)16-11-7-24(15(26)8-25)4-3-13(11)23-18(16)17(12)20/h1-2,5-6,23,25H,3-4,7-8H2,(H2,21,22)

Synonyms: 1-(9-(6-Aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-hydroxyethan-1-one | 1-[9-...

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G150

Grade & Purity:

10mM in DMSO

Cas Number: 2369751-30-2

Formula: C₁₈H₁₆Cl₂N₄O₂ Molecular Weight: 391.25

IUPAC Name: 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone

SMILES: C1CN(CC2=C1NC3=C2C(=CC(=C3Cl)Cl)C4=CN=C(C=C4)N)C(=O)CO

InChIKey: VVUOUIPXYFIWLE-UHFFFAOYSA-N

InChI: InChI=1S/C18H16Cl2N4O2/c19-12-5-10(9-1-2-14(21)22-6-9)16-11-7-24(15(26)8-25)4-3-13(11)23-18(16)17(12)20/h1-2,5-6,23,25H,3-4,7-8H2,(H2,21,22)

Synonyms: Ethanone,1-[9-(6-amino-3-pyridinyl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-�...

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IRAK4-IN-4

Grade & Purity:

≥98%

Cas Number: 1850276-58-2

Formula: C₂₂H₁₆N₂O₂ Molecular Weight: 340.37

IUPAC Name: 1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione

SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: AHNNWZOVCRQAAH-UHFFFAOYSA-N

InChI: InChI=1S/C22H16N2O2/c1-15-12-13-24-18(14-15)23-19(16-8-4-2-5-9-16)20(24)22(26)21(25)17-10-6-3-7-11-17/h2-14H,1H3

Synonyms: 1,2-Ethanedione,1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenyl-

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PF-06928215, Inhibitor of Cyclic GMP-AMP synthase

Grade & Purity:

Moligand™

≥98%

Cas Number: 2378173-15-8 Compound CID: 137300622

Formula: C₂₀H₂₀N₄O₄ Molecular Weight: 380.4

IUPAC Name: (1R,2S)-2-[(7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]cyclohexane-1-carboxylic acid

SMILES: C1CCC(C(C1)C(=O)O)NC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4

InChIKey: WGQGCLHXUPGUSZ-HIFRSBDPSA-N

InChI: InChI=1S/C20H20N4O4/c25-17-10-16(12-6-2-1-3-7-12)22-18-14(11-21-24(17)18)19(26)23-15-9-5-4-8-13(15)20(27)28/h1-3,6-7,10-11,13,15,21H,4-5,8-9H2,(H,23,2show more

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RU.521

Grade & Purity:

≥99%

Cas Number: 2262452-06-0 Compound CID: 135397653

Formula: C₁₉H₁₂Cl₂N₄O₃ Molecular Weight: 415.23

IUPAC Name: 2-(4,5-dichloro-1H-benzimidazol-2-yl)-5-methyl-4-(3-oxo-1H-2-benzofuran-1-yl)-1H-pyrazol-3-one

SMILES: CC1=C(C(=O)N(N1)C2=NC3=C(N2)C=CC(=C3Cl)Cl)C4C5=CC=CC=C5C(=O)O4

InChIKey: IAWZUQAOMURCLV-UHFFFAOYSA-N

InChI: InChI=1S/C19H12Cl2N4O3/c1-8-13(16-9-4-2-3-5-10(9)18(27)28-16)17(26)25(24-8)19-22-12-7-6-11(20)14(21)15(12)23-19/h2-7,16,24H,1H3,(H,22,23)

Synonyms: RU320521 | 3-[1-(6,7-dichloro-1H-benzimidazol-2-yl)-5-hydroxy-3-methyl-pyrazol-4-yl]-3H-isobenzofuran-1-one

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RU.521

Grade & Purity:

10mM in DMSO

Cas Number: 2262452-06-0 Compound CID: 135397653

Formula: C₁₉H₁₂Cl₂N₄O₃ Molecular Weight: 415.23

IUPAC Name: 2-(4,5-dichloro-1H-benzimidazol-2-yl)-5-methyl-4-(3-oxo-1H-2-benzofuran-1-yl)-1H-pyrazol-3-one

SMILES: CC1=C(C(=O)N(N1)C2=NC3=C(N2)C=CC(=C3Cl)Cl)C4C5=CC=CC=C5C(=O)O4

InChIKey: IAWZUQAOMURCLV-UHFFFAOYSA-N

InChI: InChI=1S/C19H12Cl2N4O3/c1-8-13(16-9-4-2-3-5-10(9)18(27)28-16)17(26)25(24-8)19-22-12-7-6-11(20)14(21)15(12)23-19/h2-7,16,24H,1H3,(H,22,23)

Synonyms: RU320521 | 3-[1-(6,7-dichloro-1H-benzimidazol-2-yl)-5-hydroxy-3-methyl-pyrazol-4-yl]-3H-isobenzofuran-1-one

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G140

Grade & Purity:

≥98%

Cas Number: 2369751-07-3 Compound CID: 139388865

Formula: C₁₇H₁₆Cl₂N₄O₂ Molecular Weight: 379.24

IUPAC Name: 1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone

SMILES: CN1C=CC(=N1)C2=CC(=C(C3=C2C4=C(N3)CCN(C4)C(=O)CO)Cl)Cl

InChIKey: NVPFAXHXXODQRO-UHFFFAOYSA-N

InChI: InChI=1S/C17H16Cl2N4O2/c1-22-4-2-13(21-22)9-6-11(18)16(19)17-15(9)10-7-23(14(25)8-24)5-3-12(10)20-17/h2,4,6,20,24H,3,5,7-8H2,1H3

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