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Pentacenequinones

Pentacenequinones

Polycyclic aromatic hydrocarbon compounds that consist of twenty-two carbon atoms and twenty-four hydrogen atoms linearly fused into five benzene rings, and an even number of carbonyl functional groups.
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1 – 6 of 6 results
1

5,7,12,14-Pentacenetetrone, 95%, Thermo Scientific Chemicals

CAS: 23912-79-0 Molecular Formula: C22H10O4 Molecular Weight (g/mol): 338.318 MDL Number: MFCD00075209 InChI Key: YZOGOBWHTVNKGA-UHFFFAOYSA-N Synonym: 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone PubChem CID: 4733 IUPAC Name: pentacene-5,7,12,14-tetrone SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O

PubChem CID 4733
CAS 23912-79-0
Molecular Weight (g/mol) 338.318
MDL Number MFCD00075209
SMILES C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Synonym 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone
IUPAC Name pentacene-5,7,12,14-tetrone
InChI Key YZOGOBWHTVNKGA-UHFFFAOYSA-N
Molecular Formula C22H10O4
2

6,13-Pentacenequinone, 99%, Thermo Scientific Chemicals

CAS: 3029-32-1 Molecular Formula: C22H12O2 Molecular Weight (g/mol): 308.34 MDL Number: MFCD00003709 InChI Key: UFCVADNIXDUEFZ-UHFFFAOYSA-N Synonym: 6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa PubChem CID: 76415 IUPAC Name: pentacene-6,13-dione SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O

PubChem CID 76415
CAS 3029-32-1
Molecular Weight (g/mol) 308.34
MDL Number MFCD00003709
SMILES C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O
Synonym 6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa
IUPAC Name pentacene-6,13-dione
InChI Key UFCVADNIXDUEFZ-UHFFFAOYSA-N
Molecular Formula C22H12O2
3

5,7,12,14-Pentacenetetrone 95.0+%, TCI America™
SDP

CAS: 23912-79-0 Molecular Formula: C22H10O4 Molecular Weight (g/mol): 338.318 MDL Number: MFCD00075209 InChI Key: YZOGOBWHTVNKGA-UHFFFAOYSA-N Synonym: 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone PubChem CID: 4733 IUPAC Name: pentacene-5,7,12,14-tetrone SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O

PubChem CID 4733
CAS 23912-79-0
Molecular Weight (g/mol) 338.318
MDL Number MFCD00075209
SMILES C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Synonym 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone
IUPAC Name pentacene-5,7,12,14-tetrone
InChI Key YZOGOBWHTVNKGA-UHFFFAOYSA-N
Molecular Formula C22H10O4
4

6,13-Pentacenedione 95.0+%, TCI America™
SDP

CAS: 3029-32-1 Molecular Formula: C22H12O2 Molecular Weight (g/mol): 308.336 MDL Number: MFCD00003709 InChI Key: UFCVADNIXDUEFZ-UHFFFAOYSA-N Synonym: 6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa PubChem CID: 76415 IUPAC Name: pentacene-6,13-dione SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O

PubChem CID 76415
CAS 3029-32-1
Molecular Weight (g/mol) 308.336
MDL Number MFCD00003709
SMILES C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O
Synonym 6,13-pentacenequinone,6,13-pentacenedione,acmc-209hec,ufcvadnixduefz-uhfffaoysa
IUPAC Name pentacene-6,13-dione
InChI Key UFCVADNIXDUEFZ-UHFFFAOYSA-N
Molecular Formula C22H12O2
5

Sigma Aldrich Fine Chemicals Biosciences 6,13-Pentacenequinone 99% | 3029-32-1 | MFCD00003709 | 1G

6,13-Pentacenequinone 99% | Purity: 99% | Mol Wt: 308.33 | 3029-32-1 | MFCD00003709 | 1G

ENCOMPASS
6

TARGETMOL CHEMICALS INC SR-3029 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. SR-3029 is a potent and highly specific CK1(delta)/CK1(epsilon) inhibitor. purity: 100%

ENCOMPASS_PREFERRED