Pentacenes
Pentacenes
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Pentacene, 98%, Thermo Scientific Chemicals
CAS: 135-48-8 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00003710 InChI Key: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonym: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene PubChem CID: 8671 ChEBI: CHEBI:33148 IUPAC Name: pentacene SMILES: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
PubChem CID | 8671 |
---|---|
CAS | 135-48-8 |
Molecular Weight (g/mol) | 278.35 |
ChEBI | CHEBI:33148 |
MDL Number | MFCD00003710 |
SMILES | C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1 |
Synonym | benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene |
IUPAC Name | pentacene |
InChI Key | SLIUAWYAILUBJU-UHFFFAOYSA-N |
Molecular Formula | C22H14 |
6,13-Diphenylpentacene 95.0+%, TCI America™
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CAS: 76727-11-2 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD22572658 InChI Key: PFCSVQKCECNEAZ-UHFFFAOYSA-N PubChem CID: 11201250 IUPAC Name: 6,13-diphenylpentacene SMILES: C1=CC=C(C=C1)C1=C2C=C3C=CC=CC3=CC2=C(C2=CC=CC=C2)C2=CC3=CC=CC=C3C=C12
PubChem CID | 11201250 |
---|---|
CAS | 76727-11-2 |
Molecular Weight (g/mol) | 430.55 |
MDL Number | MFCD22572658 |
SMILES | C1=CC=C(C=C1)C1=C2C=C3C=CC=CC3=CC2=C(C2=CC=CC=C2)C2=CC3=CC=CC=C3C=C12 |
IUPAC Name | 6,13-diphenylpentacene |
InChI Key | PFCSVQKCECNEAZ-UHFFFAOYSA-N |
Molecular Formula | C34H22 |
Pentacene (purified by sublimation), TCI America™
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CAS: 135-48-8 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00003710 InChI Key: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonym: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene PubChem CID: 8671 ChEBI: CHEBI:33148 IUPAC Name: pentacene SMILES: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
PubChem CID | 8671 |
---|---|
CAS | 135-48-8 |
Molecular Weight (g/mol) | 278.35 |
ChEBI | CHEBI:33148 |
MDL Number | MFCD00003710 |
SMILES | C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1 |
Synonym | benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene |
IUPAC Name | pentacene |
InChI Key | SLIUAWYAILUBJU-UHFFFAOYSA-N |
Molecular Formula | C22H14 |
Pentacene, 97%, Thermo Scientific Chemicals
CAS: 135-48-8 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00003710 InChI Key: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonym: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene PubChem CID: 8671 ChEBI: CHEBI:33148 IUPAC Name: pentacene SMILES: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
PubChem CID | 8671 |
---|---|
CAS | 135-48-8 |
Molecular Weight (g/mol) | 278.35 |
ChEBI | CHEBI:33148 |
MDL Number | MFCD00003710 |
SMILES | C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1 |
Synonym | benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene |
IUPAC Name | pentacene |
InChI Key | SLIUAWYAILUBJU-UHFFFAOYSA-N |
Molecular Formula | C22H14 |
Frontier Specialty Chemicals 1G 2-(PYRROLIDIN-1-YL)PYRIMIDI
2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester
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Sigma Aldrich Fine Chemicals Biosciences Pentacene sublimed grade, >=99.9% trace metals basis | 135-48-8 | MFCD00003710 | 1G
Pentacene sublimed grade, >=99.9% trace metals basis | Purity: >=99.9% trace metals basis | Mol Wt: 278.35 | 135-48-8 | MFCD00003710 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Pentacene triple-sublimed grade, >=99.995% trace metals basis | 135-48-8 | MFCD00003710 | 500MG
Pentacene triple-sublimed grade, >=99.995% trace metals basis | Purity: >=99.995% trace metals basis | Mol Wt: 278.35 | 135-48-8 | MFCD00003710 | 500MG
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eMolecules 2-(4-Bromophenoxy)pyrimidine | 1016838-18-8 | MFCD09943481 | 1g
Combi-Blocks | 2-(4-Bromophenoxy)pyrimidine | 1g | 232333517 | QY-1551 | 98.000 | 1016838-18-8 | MFCD09943481 | 251.083 | C10H7BrN2O
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eMolecules 4-(4-fluorophenyl)pyrimidin-2-amine | 85979-49-3 | | 1g
WuXi ChemSupply | 4-(4-fluorophenyl)pyrimidin-2-amine | 1g | 599165497 | LN00186084 | 95.000 | 85979-49-3 | | 189.193 | C10H8FN3
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Sigma Aldrich Fine Chemicals Biosciences Pentacene 99% | 135-48-8 | MFCD00003710 | 100MG
Pentacene 99% | Purity: 99% | Mol Wt: 278.35 | 135-48-8 | MFCD00003710 | 100MG
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eMolecules 5-(4-Bromophenyl)pyrimidine-4,6-diol | 706811-25-8 | MFCD28044068 | 25g
WuXi ChemSupply | 5-(4-Bromophenyl)pyrimidine-4,6-diol | 25g | 599167820 | LN01348764 | 95.000 | 706811-25-8 | MFCD28044068 | 267.082 | C10H7BrN2O2
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Sigma Aldrich Fine Chemicals Biosciences Pentacene 99% | 135-48-8 | MFCD00003710 | 5G
Pentacene 99% | Purity: 99% | Mol Wt: 278.35 | 135-48-8 | MFCD00003710 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Pentacene for fluorescence, >95.0% | Purity: >95.0% | Mol Wt: 278.35 | 135-48-8 | MFCD00003710 | 250MG
Pentacene for fluorescence, >95.0% | Purity: >95.0% | Mol Wt: 278.35 | 135-48-8 | MFCD00003710 | 250MG
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Sigma Aldrich Fine Chemicals Biosciences Pentacene 99% | 135-48-8 | MFCD00003710 | 1G
Pentacene 99% | Purity: 99% | Mol Wt: 278.35 | 135-48-8 | MFCD00003710 | 1G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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