Naphthacenes
Naphthacenes
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Résultats de la recherche filtrée
Fullerene powder, 99+% C{70}, Thermo Scientific Chemicals
CAS: 115383-22-7 Formule moléculaire: C70 Poids moléculaire (g/mol): 840.77 Numéro MDL: MFCD00282904 Clé InChI: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16131935 ChEBI: CHEBI:33195 Nom IUPAC: (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
Poids moléculaire (g/mol) | 840.77 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00282904 |
CAS | 115383-22-7 |
CID PubChem | 16131935 |
ChEBI | CHEBI:33195 |
Nom IUPAC | (C\{70}-D\{5h(6)})[5,6]fullerene |
Clé InChI | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
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 |
Formule moléculaire | C70 |
Fullerene powder, 98+% C{70}, Thermo Scientific Chemicals
CAS: 115383-22-7 Formule moléculaire: C70 Poids moléculaire (g/mol): 840.77 Numéro MDL: MFCD00282904 Clé InChI: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16131935 ChEBI: CHEBI:33195 Nom IUPAC: (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
Poids moléculaire (g/mol) | 840.77 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00282904 |
CAS | 115383-22-7 |
CID PubChem | 16131935 |
ChEBI | CHEBI:33195 |
Nom IUPAC | (C\{70}-D\{5h(6)})[5,6]fullerene |
Clé InChI | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
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 |
Formule moléculaire | C70 |
Fullerene powder, 97% C{70}, Thermo Scientific Chemicals
CAS: 115383-22-7 Formule moléculaire: C70 Poids moléculaire (g/mol): 840.77 Numéro MDL: MFCD00282904 Clé InChI: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16131935 ChEBI: CHEBI:33195 Nom IUPAC: (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
Poids moléculaire (g/mol) | 840.77 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00282904 |
CAS | 115383-22-7 |
CID PubChem | 16131935 |
ChEBI | CHEBI:33195 |
Nom IUPAC | (C\{70}-D\{5h(6)})[5,6]fullerene |
Clé InChI | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
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 |
Formule moléculaire | C70 |
Cyclopenta[fg]tetracene-1,2-dione, TCI America™
CAS: 1334510-66-5 Formule moléculaire: C20H10O2 Poids moléculaire (g/mol): 282.298 Clé InChI: AYSSMZWWOZPRMT-UHFFFAOYSA-N Synonyme: Cyclopenta[fg]naphthacene-1,2-dione CID PubChem: 91972158 SMILES: C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C5C3=C2C(=O)C5=O
Poids moléculaire (g/mol) | 282.298 |
---|---|
Synonyme | Cyclopenta[fg]naphthacene-1,2-dione |
CAS | 1334510-66-5 |
CID PubChem | 91972158 |
Clé InChI | AYSSMZWWOZPRMT-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C5C3=C2C(=O)C5=O |
Formule moléculaire | C20H10O2 |
2,3-Benzanthracene, 98%, Thermo Scientific Chemicals
CAS: 92-24-0 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Clé InChI: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonyme: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 CID PubChem: 7080 ChEBI: CHEBI:32600 Nom IUPAC: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Poids moléculaire (g/mol) | 228.29 |
---|---|
Synonyme | naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 |
CAS | 92-24-0 |
CID PubChem | 7080 |
ChEBI | CHEBI:32600 |
Nom IUPAC | tetracene |
Clé InChI | IFLREYGFSNHWGE-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1 |
Formule moléculaire | C18H12 |
Fullerene C70 98.0+%, TCI America™
CAS: 115383-22-7 Formule moléculaire: C70 Poids moléculaire (g/mol): 840.77 Numéro MDL: MFCD00146976 Clé InChI: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16131935 ChEBI: CHEBI:33195 Nom IUPAC: (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
Poids moléculaire (g/mol) | 840.77 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00146976 |
CAS | 115383-22-7 |
CID PubChem | 16131935 |
ChEBI | CHEBI:33195 |
Nom IUPAC | (C\{70}-D\{5h(6)})[5,6]fullerene |
Clé InChI | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
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 |
Formule moléculaire | C70 |
Naphtho[2,3-a]pyrene 98.0+%, TCI America™
CAS: 196-42-9 Formule moléculaire: C24H14 Poids moléculaire (g/mol): 302.376 Numéro MDL: MFCD00191469 Clé InChI: AXSJLZJXXUBRBS-UHFFFAOYSA-N CID PubChem: 9137 SMILES: C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4
Poids moléculaire (g/mol) | 302.376 |
---|---|
Numéro MDL | MFCD00191469 |
CAS | 196-42-9 |
CID PubChem | 9137 |
Clé InChI | AXSJLZJXXUBRBS-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4 |
Formule moléculaire | C24H14 |
Naphthacene 97.0+%, TCI America™
CAS: 92-24-0 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.294 Numéro MDL: MFCD00003702 Clé InChI: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonyme: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 CID PubChem: 7080 ChEBI: CHEBI:32600 Nom IUPAC: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Poids moléculaire (g/mol) | 228.294 |
---|---|
Synonyme | naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 |
Numéro MDL | MFCD00003702 |
CAS | 92-24-0 |
CID PubChem | 7080 |
ChEBI | CHEBI:32600 |
Nom IUPAC | tetracene |
Clé InChI | IFLREYGFSNHWGE-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1 |
Formule moléculaire | C18H12 |
Naphthacene (purified by sublimation) 98.0+%, TCI America™
CAS: 92-24-0 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.294 Numéro MDL: MFCD00003702 Clé InChI: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonyme: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 CID PubChem: 7080 ChEBI: CHEBI:32600 Nom IUPAC: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Poids moléculaire (g/mol) | 228.294 |
---|---|
Synonyme | naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 |
Numéro MDL | MFCD00003702 |
CAS | 92-24-0 |
CID PubChem | 7080 |
ChEBI | CHEBI:32600 |
Nom IUPAC | tetracene |
Clé InChI | IFLREYGFSNHWGE-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1 |
Formule moléculaire | C18H12 |
[6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) 98.0+%, TCI America™
CAS: 609771-63-3 Formule moléculaire: C82H14O2 Poids moléculaire (g/mol): 1031.012 Numéro MDL: MFCD09842750 Clé InChI: AZSFNTBGCTUQFX-UHFFFAOYSA-N Synonyme: Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM CID PubChem: 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
Poids moléculaire (g/mol) | 1031.012 |
---|---|
Synonyme | Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM |
Numéro MDL | MFCD09842750 |
CAS | 609771-63-3 |
CID PubChem | 71777692 |
Clé InChI | AZSFNTBGCTUQFX-UHFFFAOYSA-N |
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 |
Formule moléculaire | C82H14O2 |