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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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
9,10-Dimetilantraceno, 97 %, 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-dimetilantraceno 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 |
|---|---|
| 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-dimetilantraceno |
9-Metilantraceno, 99 %, Thermo Scientific Chemicals
CAS: 779-02-2 Fórmula molecular: C15H12 Peso molecular (g/mol): 192.26 Número MDL: MFCD00001261 Clave InChI: CPGPAVAKSZHMBP-UHFFFAOYSA-N Sinónimo: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 Nombre IUPAC: 9-metilantraceno SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Sinónimo | anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard |
|---|---|
| Clave InChI | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| PubChem CID | 13068 |
| Fórmula molecular | C15H12 |
| CAS | 779-02-2 |
| Peso molecular (g/mol) | 192.26 |
| Número MDL | MFCD00001261 |
| SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Nombre IUPAC | 9-metilantraceno |
9,10-Dicloroantraceno, 97 %, Thermo Scientific Chemicals
CAS: 605-48-1 Fórmula molecular: C14H8Cl2 Peso molecular (g/mol): 247.118 Número MDL: MFCD00001246 Clave InChI: FKDIWXZNKAZCBY-UHFFFAOYSA-N PubChem CID: 11800 Nombre IUPAC: 9,10-Dicloroantraceno SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
| Clave InChI | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11800 |
| Fórmula molecular | C14H8Cl2 |
| CAS | 605-48-1 |
| Peso molecular (g/mol) | 247.118 |
| Número MDL | MFCD00001246 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
| Nombre IUPAC | 9,10-Dicloroantraceno |
1,8,9-Trihidroxiantracieno, 97 %, Thermo Scientific Chemicals
CAS: 1143-38-0 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00053409 Clave InChI: NUZWLKWWNNJHPT-UHFFFAOYSA-N Sinónimo: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 Nombre IUPAC: 1,8-dihidroxi-10H-antracin-9-ona SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
| Sinónimo | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
|---|---|
| Clave InChI | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
| PubChem CID | 2202 |
| Fórmula molecular | C14H10O3 |
| CAS | 1143-38-0 |
| ChEBI | CHEBI:37510 |
| Peso molecular (g/mol) | 226.23 |
| Número MDL | MFCD00053409 |
| SMILES | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
| Nombre IUPAC | 1,8-dihidroxi-10H-antracin-9-ona |
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 |
|---|---|
| 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-Antraldehído, 98 %, Thermo Scientific Chemicals
CAS: 642-31-9 Fórmula molecular: C15H10O Peso molecular (g/mol): 206.24 Número MDL: MFCD00001254 Clave InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Sinónimo: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 Nombre IUPAC: antraceno-9-carbaldehído SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Sinónimo | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
|---|---|
| Clave InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| PubChem CID | 69504 |
| Fórmula molecular | C15H10O |
| CAS | 642-31-9 |
| Peso molecular (g/mol) | 206.24 |
| Número MDL | MFCD00001254 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Nombre IUPAC | antraceno-9-carbaldehído |
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 |
|---|---|
| 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 |
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
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Más información
| 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Anthracene, 97%
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 |
|---|---|
| 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 |
9-Antracenocarboxaldehído, 99 %, Thermo Scientific Chemicals
CAS: 642-31-9 Fórmula molecular: C15H10O Peso molecular (g/mol): 206.24 Número MDL: MFCD00001254 Clave InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Sinónimo: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 Nombre IUPAC: antraceno-9-carbaldehído SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Sinónimo | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
|---|---|
| Clave InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| PubChem CID | 69504 |
| Fórmula molecular | C15H10O |
| CAS | 642-31-9 |
| Peso molecular (g/mol) | 206.24 |
| Número MDL | MFCD00001254 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Nombre IUPAC | antraceno-9-carbaldehído |