1,3-isoquinolinediones

Description:

Isoquinoline derivatives carrying one C=O group at positions 1, and 3 respectively.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Isoquinolines and derivatives ⮕ 1,3-isoquinolinediones

Popular Products

1，3(2H，4H)-Isoquinolinedione，6-amino-(9CI)
CAS: 611187-09-8 Formula: C₉H₈N₂O₂ Molecular Weight: 176.172

≥95%

Out of Stock Item #: I769664

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Technical Identifiers

SMILES

C1C2=C(C=CC(=C2)N)C(=O)NC1=O

InChIKey
VTMMCRDPMMIBGP-UHFFFAOYSA-N

InChI

1S/C9H8N2O2/c10-6-1-2-7-5(3-6)4-8(12)11-9(7)13/h1-3H,4,10H2,(H,11,12,13)
3-(1，3-Dioxo-3，4-dihydroisoquinolin-2(1H)-yl)propanoic acid
CAS: 75513-35-8 PubChem CID: 4962537 Formula: C₁₂H₁₁NO₄ Molecular Weight: 233.22

≥95%

Out of Stock Item #: Y709403

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IUPAC Name

3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid

SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)O

InChIKey
ORZUYKZVLRIJEB-UHFFFAOYSA-N

InChI

1S/C12H11NO4/c14-10-7-8-3-1-2-4-9(8)12(17)13(10)6-5-11(15)16/h1-4H,5-7H2,(H,15,16)
6-bromoisoquinoline-1，3(2H，4H)-dione
CAS: 501130-49-0 PubChem CID: 12023317 Formula: C₉H₆BrNO₂ Molecular Weight: 240.05

≥98%

Out of Stock Item #: B692222

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Technical Identifiers

IUPAC Name

6-bromo-4H-isoquinoline-1,3-dione

SMILES

C1C2=C(C=CC(=C2)Br)C(=O)NC1=O

InChIKey
HKYFVARBWSUEAJ-UHFFFAOYSA-N

InChI

1S/C9H6BrNO2/c10-6-1-2-7-5(3-6)4-8(12)11-9(7)13/h1-3H,4H2,(H,11,12,13)
2-Methylisoquinoline-1，3(2H，4H)-dione
CAS: 4494-53-5 PubChem CID: 349436 Formula: C₁₀H₉NO₂ Molecular Weight: 175.19

≥95%

Out of Stock Item #: M697511

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Technical Identifiers

IUPAC Name

2-methyl-4H-isoquinoline-1,3-dione

SMILES

CN1C(=O)CC2=CC=CC=C2C1=O

InChIKey
JNMUQWIITYQZSA-UHFFFAOYSA-N

InChI

1S/C10H9NO2/c1-11-9(12)6-7-4-2-3-5-8(7)10(11)13/h2-5H,6H2,1H3
BYK204165
CAS: 1104546-89-5 EC Number: 686-914-6 Formula: C₁₅H₁₂N₂O₂ Molecular Weight: 252.27

10mM in DMSO

In Stock Item #: B420602

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IUPAC Name

(4Z)-4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione

SMILES

CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O

InChIKey
BTYSIDSTHDDAJW-LCYFTJDESA-N

InChI

1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-

Synonyms
HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS024457779 | HMS34...
2-Hydroxyisoquinoline-1,3(2H,4H)-dione
CAS: 6890-08-0 Formula: C₉H₇NO₃ Molecular Weight: 177.16

≥98%

In Stock Item #: H332991

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Technical Identifiers

IUPAC Name

2-hydroxy-4H-isoquinoline-1,3-dione

SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)O

InChIKey
ZXAICCBFIBBVAR-UHFFFAOYSA-N

InChI

1S/C9H7NO3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,13H,5H2

Synonyms
N-hydroxyisoquinolinedione, 2 | D82581 | 1,3(2H,4H)-Isoquinolinedione, 2-hydroxy- | MFCD00835191 | 2-Hydroxy-4H-isoqu...
Isoquinoline-1,3(2H,4H)-dione
CAS: 4456-77-3 EC Number: 880-890-2 Formula: C₉H₇NO₂ Molecular Weight: 161.16

≥96%

In Stock Item #: I193440

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Technical Identifiers

IUPAC Name

4H-isoquinoline-1,3-dione

SMILES

C1C2=CC=CC=C2C(=O)NC1=O

InChIKey
QGNQEODJYRGEJX-UHFFFAOYSA-N

InChI

1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-4H,5H2,(H,10,11,12)

Synonyms
HMS1734A04 | 1,2,3,4-TETRAHYDROISOQUINOLINE-1,3-DIONE | Isoquinoline-1,3(2H,4H)-dione | STL214583 | NSC409146 | NSC-4...
BYK204165
CAS: 1104546-89-5 Formula: C₁₅H₁₂N₂O₂ Molecular Weight: 252.27

≥98%

In Stock Item #: B330537

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Technical Identifiers

IUPAC Name

(4Z)-4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione

SMILES

CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O

InChIKey
BTYSIDSTHDDAJW-LCYFTJDESA-N

InChI

1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-

Synonyms
HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS024457779 | HMS34...
Gliquidone
CAS: 33342-05-1 EC Number: 251-463-2 Formula: C₂₇H₃₃N₃O₆S Molecular Weight: 527.63

≥98%

In Stock Item #: G129565

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IUPAC Name

1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea

SMILES

CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C

InChIKey
LLJFMFZYVVLQKT-UHFFFAOYSA-N

InChI

1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-show more

Synonyms
3-FORMYLTHIOPHEN-2-YL-2-BORONIC ACID | BRD-K80396088-001-03-9 | AC-23356 | Boronic acid, B-(4-methoxy-2-methylphenyl)...

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