Antracenos
Antracenos
- (21)
- (4)
- (1)
- (4)
- (11)
- (3)
- (1)
- (1)
- (1)
- (1)
- (23)
- (3)
- (4)
- (26)
- (4)
- (4)
- (8)
- (1)
- (11)
- (6)
- (2)
- (11)
- (2)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (13)
- (19)
- (17)
- (2)
- (25)
- (2)
- (5)
- (1)
- (3)
- (7)
- (17)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (3)
- (3)
- (6)
- (5)
- (2)
- (2)
- (1)
- (6)
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 |
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: 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-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-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 |
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-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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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, reactivo 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 |
---|---|
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 |
3-Bromobenzantrona, téc. 85 %, Thermo Scientific Chemicals
CAS: 81-96-9 Fórmula molecular: C17H9BrO Peso molecular (g/mol): 309.162 Número MDL: MFCD00021094 Clave InChI: WVECFEIAZAKUNF-UHFFFAOYSA-N Sinónimo: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 Nombre IUPAC: 3-bromobenzo[b]fenalen-7-ona SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Sinónimo | 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno |
---|---|
Clave InChI | WVECFEIAZAKUNF-UHFFFAOYSA-N |
PubChem CID | 6696 |
Fórmula molecular | C17H9BrO |
CAS | 81-96-9 |
Peso molecular (g/mol) | 309.162 |
Número MDL | MFCD00021094 |
SMILES | C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O |
Nombre IUPAC | 3-bromobenzo[b]fenalen-7-ona |
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 |
9-Bromoantraceno, 96 %, Thermo Scientific Chemicals
CAS: 1564-64-3 Fórmula molecular: C14H9Br Peso molecular (g/mol): 257.13 Número MDL: MFCD00001243 Clave InChI: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Sinónimo: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 Nombre IUPAC: 9-bromoantraceno SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Sinónimo | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
---|---|
Clave InChI | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
PubChem CID | 74062 |
Fórmula molecular | C14H9Br |
CAS | 1564-64-3 |
Peso molecular (g/mol) | 257.13 |
Número MDL | MFCD00001243 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
Nombre IUPAC | 9-bromoantraceno |
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 |
---|---|
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 |