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Naphthacenes

Polycyclic aromatic hydrocarbon compounds that consist of eighteen carbon atoms and twelve hydrogen atoms linearly fused into four benzene rings; also called tetracene.
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2,3-Benzanthracene, 98%

CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

PubChem CID 7080
CAS 92-24-0
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:32600
SMILES C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Synonym naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183
IUPAC Name tetracene
InChI Key IFLREYGFSNHWGE-UHFFFAOYSA-N
Molecular Formula C18H12
2

Fullerene powder, 99+% C{70}

CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

PubChem CID 16131935
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
MDL Number MFCD00282904
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
Molecular Formula C70
3

Fullerene powder, 97% C{70}

CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

PubChem CID 16131935
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
MDL Number MFCD00282904
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
Molecular Formula C70
4

Fullerene powder, 98+% C{70}

CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

PubChem CID 16131935
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
MDL Number MFCD00282904
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
Molecular Formula C70
5

[6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) 98.0+%, TCI America™

CAS: 609771-63-3 Molecular Formula: C82H14O2 Molecular Weight (g/mol): 1031.012 MDL Number: MFCD09842750 InChI Key: AZSFNTBGCTUQFX-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM PubChem CID: 71777692 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9

PubChem CID 71777692
CAS 609771-63-3
Molecular Weight (g/mol) 1031.012
MDL Number MFCD09842750
SMILES COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9
Synonym Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM
InChI Key AZSFNTBGCTUQFX-UHFFFAOYSA-N
Molecular Formula C82H14O2
6

Naphthacene 97.0+%, TCI America™

CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003702 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

PubChem CID 7080
CAS 92-24-0
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:32600
MDL Number MFCD00003702
SMILES C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Synonym naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183
IUPAC Name tetracene
InChI Key IFLREYGFSNHWGE-UHFFFAOYSA-N
Molecular Formula C18H12
7

Naphthacene (purified by sublimation) 98.0+%, TCI America™

CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003702 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

PubChem CID 7080
CAS 92-24-0
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:32600
MDL Number MFCD00003702
SMILES C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Synonym naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183
IUPAC Name tetracene
InChI Key IFLREYGFSNHWGE-UHFFFAOYSA-N
Molecular Formula C18H12
8

Cyclopenta[fg]tetracene-1,2-dione, TCI America™

CAS: 1334510-66-5 Molecular Formula: C20H10O2 Molecular Weight (g/mol): 282.298 InChI Key: AYSSMZWWOZPRMT-UHFFFAOYSA-N Synonym: Cyclopenta[fg]naphthacene-1,2-dione PubChem CID: 91972158 SMILES: C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C5C3=C2C(=O)C5=O

PubChem CID 91972158
CAS 1334510-66-5
Molecular Weight (g/mol) 282.298
SMILES C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C5C3=C2C(=O)C5=O
Synonym Cyclopenta[fg]naphthacene-1,2-dione
InChI Key AYSSMZWWOZPRMT-UHFFFAOYSA-N
Molecular Formula C20H10O2
9

Naphtho[2,3-a]pyrene 98.0+%, TCI America™

CAS: 196-42-9 Molecular Formula: C24H14 Molecular Weight (g/mol): 302.376 MDL Number: MFCD00191469 InChI Key: AXSJLZJXXUBRBS-UHFFFAOYSA-N PubChem CID: 9137 SMILES: C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4

PubChem CID 9137
CAS 196-42-9
Molecular Weight (g/mol) 302.376
MDL Number MFCD00191469
SMILES C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4
InChI Key AXSJLZJXXUBRBS-UHFFFAOYSA-N
Molecular Formula C24H14
10

Fullerene C70 98.0+%, TCI America™

CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00146976 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

PubChem CID 16131935
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
MDL Number MFCD00146976
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
Molecular Formula C70
11

Sigma Aldrich [5,6]-Fullerene-C70

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 98%
Linear Formula C70
CAS 115383-22-7
Molecular Weight (g/mol) 840.75
MDL Number MFCD00146976
Synonym Buckminsterfullerene C70; Fullerene-C70
Recommended Storage Room Temperature
Molecular Formula C70
Melting Point >280°C
12

Sigma Aldrich Lead

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
13

Apexbio Technology LLC KDM5-C70-25MG
SDP

KDM5-C70 (CAS No 1596348-32-1) is a potent small molecule inhibitor used in the field of epigenetics research primarily targeting the Jumonji C (JmjC) domain-containing histone demethylases It inhibits the KDM5 family of enzymes which are crucial in regulating gene expression through histone modification processes The compound exhibits in vitro activity in the nanomolar to low micromolar range and is often utilized in studies exploring cellular and molecular mechanisms of cancer as well as in drug discovery and development for oncology therapeutics Various cell models including cancer cell lines are frequently employed to investigate its effects on gene expression and cellular proliferation Animal studies further elucidate its pharmacokinetic and pharmacodynamic properties Experimental concentrations typically depend on the specific research design allowing flexibility for diverse experimental setups

ENCOMPASS_PREFERRED
14

Sigma Aldrich Fine Chemicals Biosciences Benz[b]anthracene 98% | 92-24-0 | MFCD00003702 | 500MG

Benz[b]anthracene 98% | Purity: 98% | Mol Wt: 228.29 | 92-24-0 | MFCD00003702 | 500MG

ENCOMPASS
15

TARGETMOL CHEMICALS INC HYDROXY-DYNASORE 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Hydroxy-Dynasore (Dyngo-4a) a effective dynamin inhibitor inhibits withDynI (brain) DynI (rec) and DynII (rec) of IC50 of 0.38 uM 1.1 uM and 2.3 uM respectively. purity: 98%

ENCOMPASS_PREFERRED