Pentacenequinones
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Pentacenequinones
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6,13-Pentacenedione 95.0+%, TCI America™
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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 |
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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 |
5,7,12,14-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 |
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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 |
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 |
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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 |
5,7,12,14-Pentacenetetrone 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
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![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
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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 |
TARGETMOL CHEMICALS INC SR-3029 10MG
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%
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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
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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