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Pentacenes

Pentacenes

Polycyclic aromatic hydrocarbon compounds that consist of twenty-two carbon atoms and fourteen hydrogen atoms linearly fused into five benzene rings. Pentacene is considered an organic semiconductor.
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1 – 14 of 14 results
1

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

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
2

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
3

Pentacene (purified by sublimation), TCI America™
SDP

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
4

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
5

Frontier Specialty Chemicals 1G 2-(PYRROLIDIN-1-YL)PYRIMIDI

2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester

ENCOMPASS_PREFERRED
6

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7

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

ENCOMPASS
8

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

ENCOMPASS
9

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

ENCOMPASS
10

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

ENCOMPASS
11

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

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

ENCOMPASS
13

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

ENCOMPASS
14

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED