Antracenos
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Resultados de la búsqueda filtrada
Antraceno, 99 %, Thermo Scientific Chemicals
CAS: 120-12-7 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001240 Clave InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Sinónimo: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 Nombre IUPAC: antraceno SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
Sinónimo | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
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Clave InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
PubChem CID | 8418 |
Fórmula molecular | C14H10 |
CAS | 120-12-7 |
ChEBI | CHEBI:35298 |
Peso molecular (g/mol) | 178.23 |
Número MDL | MFCD00001240 |
SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Nombre IUPAC | antraceno |
Anthracene, 97%, Thermo Scientific Chemicals
CAS: 120-12-7 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001240 Clave InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Sinónimo: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 Nombre IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
Sinónimo | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
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Clave InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
PubChem CID | 8418 |
Fórmula molecular | C14H10 |
CAS | 120-12-7 |
ChEBI | CHEBI:35298 |
Peso molecular (g/mol) | 178.23 |
Número MDL | MFCD00001240 |
SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Nombre IUPAC | anthracene |
Anthrone, ACS, Thermo Scientific Chemicals
CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-ona SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
Sinónimo | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
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Clave InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
PubChem CID | 7018 |
Fórmula molecular | C14H10O |
CAS | 90-44-8 |
ChEBI | CHEBI:33835 |
Peso molecular (g/mol) | 194.23 |
Número MDL | MFCD00001187 |
SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
Nombre IUPAC | 10H-anthracen-9-ona |
Antrona, 95 %, pura, Thermo Scientific Chemicals
CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-uno SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
Sinónimo | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
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Clave InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
PubChem CID | 7018 |
Fórmula molecular | C14H10O |
CAS | 90-44-8 |
ChEBI | CHEBI:33835 |
Peso molecular (g/mol) | 194.23 |
Número MDL | MFCD00001187 |
SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
Nombre IUPAC | 10H-anthracen-9-uno |
Antraceno, 99 %, Thermo Scientific Chemicals
CAS: 120-12-7 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001240 Clave InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Sinónimo: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 Nombre IUPAC: antraceno SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
Sinónimo | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
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Clave InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
PubChem CID | 8418 |
Fórmula molecular | C14H10 |
CAS | 120-12-7 |
ChEBI | CHEBI:35298 |
Peso molecular (g/mol) | 178.23 |
Número MDL | MFCD00001240 |
SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Nombre IUPAC | antraceno |
2-Aminoantraceno, 94 %, Thermo Scientific Chemicals
CAS: 613-13-8 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.249 Número MDL: MFCD00003582 Clave InChI: YCSBALJAGZKWFF-UHFFFAOYSA-N Sinónimo: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 Nombre IUPAC: antracen-2-amina SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
Sinónimo | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
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Clave InChI | YCSBALJAGZKWFF-UHFFFAOYSA-N |
PubChem CID | 11937 |
Fórmula molecular | C14H11N |
CAS | 613-13-8 |
ChEBI | CHEBI:34260 |
Peso molecular (g/mol) | 193.249 |
Número MDL | MFCD00003582 |
SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
Nombre IUPAC | antracen-2-amina |
7,12-Dimetilbenz[a]antraceno, 98 %, Thermo Scientific Chemicals
CAS: 57-97-6 Fórmula molecular: C20H16 Peso molecular (g/mol): 256.34 Número MDL: MFCD00003600 Clave InChI: ARSRBNBHOADGJU-UHFFFAOYSA-N Sinónimo: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 Nombre IUPAC: 7,12-dimetilbenzo[a]antraceno SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
Sinónimo | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
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Clave InChI | ARSRBNBHOADGJU-UHFFFAOYSA-N |
PubChem CID | 6001 |
Fórmula molecular | C20H16 |
CAS | 57-97-6 |
ChEBI | CHEBI:254496 |
Peso molecular (g/mol) | 256.34 |
Número MDL | MFCD00003600 |
SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
Nombre IUPAC | 7,12-dimetilbenzo[a]antraceno |
Perileno, 99 %, Thermo Scientific Chemicals
CAS: 198-55-0 Fórmula molecular: C20H12 Peso molecular (g/mol): 252.31 Número MDL: MFCD00004142 Clave InChI: CSHWQDPOILHKBI-UHFFFAOYSA-N Sinónimo: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 Nombre IUPAC: perileno SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Sinónimo | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
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Clave InChI | CSHWQDPOILHKBI-UHFFFAOYSA-N |
PubChem CID | 9142 |
Fórmula molecular | C20H12 |
CAS | 198-55-0 |
ChEBI | CHEBI:29861 |
Peso molecular (g/mol) | 252.31 |
Número MDL | MFCD00004142 |
SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
Nombre IUPAC | perileno |
9,10-Bis(feniletil)antraceno, Thermo Scientific Chemicals
CAS: 10075-85-1 Fórmula molecular: C30H18 Peso molecular (g/mol): 378.474 Número MDL: MFCD00012050 Clave InChI: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Sinónimo: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 Nombre IUPAC: 9,10-bis(2-feniletilo)antraceno SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
Sinónimo | 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene |
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Clave InChI | ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
PubChem CID | 82338 |
Fórmula molecular | C30H18 |
CAS | 10075-85-1 |
ChEBI | CHEBI:51675 |
Peso molecular (g/mol) | 378.474 |
Número MDL | MFCD00012050 |
SMILES | C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5 |
Nombre IUPAC | 9,10-bis(2-feniletilo)antraceno |
1,2-Benzantraceno, 99 %, Thermo Scientific Chemicals
CAS: 56-55-3 Fórmula molecular: C18H12 Peso molecular (g/mol): 228.29 Número MDL: MFCD00003599 Clave InChI: DXBHBZVCASKNBY-UHFFFAOYSA-N Sinónimo: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 Nombre IUPAC: benzo[a]antraceno SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Sinónimo | benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene |
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Clave InChI | DXBHBZVCASKNBY-UHFFFAOYSA-N |
PubChem CID | 5954 |
Fórmula molecular | C18H12 |
CAS | 56-55-3 |
ChEBI | CHEBI:51348 |
Peso molecular (g/mol) | 228.29 |
Número MDL | MFCD00003599 |
SMILES | C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1 |
Nombre IUPAC | benzo[a]antraceno |
9-Benzhidriliden-10-antrona, 95 %, Thermo Scientific™
CAS: 667-91-4 Fórmula molecular: C27H18O Peso molecular (g/mol): 358.44 Número MDL: MFCD00019172 Clave InChI: SPOJSTUMWGMCFP-UHFFFAOYSA-N PubChem CID: 69586 Nombre IUPAC: 10-benzhidrilidenantracen-9-ona SMILES: C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5
Clave InChI | SPOJSTUMWGMCFP-UHFFFAOYSA-N |
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PubChem CID | 69586 |
Fórmula molecular | C27H18O |
CAS | 667-91-4 |
Peso molecular (g/mol) | 358.44 |
Número MDL | MFCD00019172 |
SMILES | C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5 |
Nombre IUPAC | 10-benzhidrilidenantracen-9-ona |
Perileno, 98 +%, Thermo Scientific Chemicals
CAS: 198-55-0 Fórmula molecular: C20H12 Peso molecular (g/mol): 252.316 Número MDL: MFCD00004142 Clave InChI: CSHWQDPOILHKBI-UHFFFAOYSA-N Sinónimo: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 Nombre IUPAC: perileno SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Sinónimo | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
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Clave InChI | CSHWQDPOILHKBI-UHFFFAOYSA-N |
PubChem CID | 9142 |
Fórmula molecular | C20H12 |
CAS | 198-55-0 |
ChEBI | CHEBI:29861 |
Peso molecular (g/mol) | 252.316 |
Número MDL | MFCD00004142 |
SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
Nombre IUPAC | perileno |
9,10-Dimetilantraceno, 99 %, Thermo Scientific Chemicals
CAS: 781-43-1 Fórmula molecular: C16H14 Peso molecular (g/mol): 206.29 Número MDL: MFCD00001262 Clave InChI: JTGMTYWYUZDRBK-UHFFFAOYSA-N Sinónimo: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 Nombre IUPAC: 9,10-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
Sinónimo | anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene |
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Clave InChI | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
PubChem CID | 13076 |
Fórmula molecular | C16H14 |
CAS | 781-43-1 |
Peso molecular (g/mol) | 206.29 |
Número MDL | MFCD00001262 |
SMILES | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
Nombre IUPAC | 9,10-dimethylanthracene |
9,10-Dietoxiantraceno, 98 %, Thermo Scientific Chemicals
CAS: 68818-86-0 Fórmula molecular: C18H18O2 Peso molecular (g/mol): 266.34 Número MDL: MFCD00209643 Clave InChI: GJNKQJAJXSUJBO-UHFFFAOYSA-N Sinónimo: anthracene, 9,10-diethoxy,acmc-1bigo PubChem CID: 111623 Nombre IUPAC: 9,10-dietoxiantraceno SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Sinónimo | anthracene, 9,10-diethoxy,acmc-1bigo |
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Clave InChI | GJNKQJAJXSUJBO-UHFFFAOYSA-N |
PubChem CID | 111623 |
Fórmula molecular | C18H18O2 |
CAS | 68818-86-0 |
Peso molecular (g/mol) | 266.34 |
Número MDL | MFCD00209643 |
SMILES | CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC |
Nombre IUPAC | 9,10-dietoxiantraceno |
Ácido 3-(9-antril)propiónico, 96 %, Thermo Scientific Chemicals
CAS: 41034-83-7 Fórmula molecular: C17H14O2 Peso molecular (g/mol): 250.30 Número MDL: MFCD00068641 Clave InChI: BDGMYCZUEIGHJH-UHFFFAOYSA-N Sinónimo: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 Nombre IUPAC: ácido 3-antracen-9-ilpropanoico SMILES: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
Sinónimo | 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid |
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Clave InChI | BDGMYCZUEIGHJH-UHFFFAOYSA-N |
PubChem CID | 170457 |
Fórmula molecular | C17H14O2 |
CAS | 41034-83-7 |
Peso molecular (g/mol) | 250.30 |
Número MDL | MFCD00068641 |
SMILES | OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Nombre IUPAC | ácido 3-antracen-9-ilpropanoico |