Antracener
Filtrerade sökresultat
Mono N-Desmethyl Disperse Polyester Dark Blue, TRC
CAS: 56524-77-7 Molekylformel: C15 H12 N2 O4 Molekylvikt (g/mol): 284.27 Synonym: 9,10-Anthracenedione, 1-amino-4,5-dihydroxy-8-(methylamino)- IUPAC-namn: 1-amino-4,5-dihydroxy-8-(methylamino)anthracene-9,10-dione LEDER: CNc1ccc(O)c2C(=O)c3c(O)ccc(N)c3C(=O)c12
| Molekylformel | C15 H12 N2 O4 |
|---|---|
| IUPAC-namn | 1-amino-4,5-dihydroxy-8-(methylamino)anthracene-9,10-dione |
| CAS | 56524-77-7 |
| LEDER | CNc1ccc(O)c2C(=O)c3c(O)ccc(N)c3C(=O)c12 |
| Molekylvikt (g/mol) | 284.27 |
| Synonym | 9,10-Anthracenedione, 1-amino-4,5-dihydroxy-8-(methylamino)- |
9-Anthracenecarboxaldehyde, 99%
CAS: 642-31-9 Molekylformel: C15H10O Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00001254 InChI-nyckel: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: antracen-9-karbaldehyd LEDER: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Molekylformel | C15H10O |
|---|---|
| PubChem CID | 69504 |
| MDL-nummer | MFCD00001254 |
| IUPAC-namn | antracen-9-karbaldehyd |
| CAS | 642-31-9 |
| InChI-nyckel | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| LEDER | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 206.24 |
| Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
Anthrone, ACS, Thermo Scientific Chemicals
CAS: 90-44-8 Molekylformel: C14H10O Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00001187 InChI-nyckel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 10H-antracen-9-on LEDER: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Molekylformel | C14H10O |
|---|---|
| PubChem CID | 7018 |
| MDL-nummer | MFCD00001187 |
| IUPAC-namn | 10H-antracen-9-on |
| CAS | 90-44-8 |
| InChI-nyckel | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| LEDER | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| ChEBI | CHEBI:33835 |
| Molekylvikt (g/mol) | 194.23 |
| Synonym | 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 |
9,10-Diethoxyanthracene, 98%
CAS: 68818-86-0 Molekylformel: C18H18O2 Molekylvikt (g/mol): 266.34 MDL-nummer: MFCD00209643 InChI-nyckel: GJNKQJAJXSUJBO-UHFFFAOYSA-N Synonym: anthracene, 9,10-diethoxy,acmc-1bigo PubChem CID: 111623 IUPAC-namn: 9,10-dietoxiantracen LEDER: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
| Molekylformel | C18H18O2 |
|---|---|
| PubChem CID | 111623 |
| MDL-nummer | MFCD00209643 |
| IUPAC-namn | 9,10-dietoxiantracen |
| CAS | 68818-86-0 |
| InChI-nyckel | GJNKQJAJXSUJBO-UHFFFAOYSA-N |
| LEDER | CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC |
| Molekylvikt (g/mol) | 266.34 |
| Synonym | anthracene, 9,10-diethoxy,acmc-1bigo |
9-Vinylanthracene, 97%
CAS: 2444-68-0 Molekylformel: C16H12 Molekylvikt (g/mol): 204.272 MDL-nummer: MFCD00003576 InChI-nyckel: OGOYZCQQQFAGRI-UHFFFAOYSA-N Synonym: 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene PubChem CID: 17125 IUPAC-namn: 9-etenylantracen LEDER: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
| Molekylformel | C16H12 |
|---|---|
| PubChem CID | 17125 |
| MDL-nummer | MFCD00003576 |
| IUPAC-namn | 9-etenylantracen |
| CAS | 2444-68-0 |
| InChI-nyckel | OGOYZCQQQFAGRI-UHFFFAOYSA-N |
| LEDER | C=CC1=C2C=CC=CC2=CC3=CC=CC=C31 |
| Molekylvikt (g/mol) | 204.272 |
| Synonym | 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene |
9-Anthracenemethanol, 97%
CAS: 1468-95-7 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00001264 InChI-nyckel: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC-namn: antracen-9-ylmetanol LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| Molekylformel | C15H12O |
|---|---|
| PubChem CID | 73848 |
| MDL-nummer | MFCD00001264 |
| IUPAC-namn | antracen-9-ylmetanol |
| CAS | 1468-95-7 |
| InChI-nyckel | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Molekylvikt (g/mol) | 208.26 |
| Synonym | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
Perylen, 98+%, Thermo Scientific Chemicals
CAS: 198-55-0 Molekylformel: C20H12 Molekylvikt (g/mol): 252.316 MDL-nummer: MFCD00004142 InChI-nyckel: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: perylen LEDER: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
| Molekylformel | C20H12 |
|---|---|
| PubChem CID | 9142 |
| MDL-nummer | MFCD00004142 |
| IUPAC-namn | perylen |
| CAS | 198-55-0 |
| InChI-nyckel | CSHWQDPOILHKBI-UHFFFAOYSA-N |
| LEDER | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
| ChEBI | CHEBI:29861 |
| Molekylvikt (g/mol) | 252.316 |
| Synonym | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
9-acetylantracen, 96 %, Thermo Scientific Chemicals
CAS: 784-04-3 Molekylformel: C16H12O Molekylvikt (g/mol): 220.271 MDL-nummer: MFCD00001259 InChI-nyckel: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC-namn: 1-antracen-9-yletanon LEDER: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
| Molekylformel | C16H12O |
|---|---|
| PubChem CID | 69911 |
| MDL-nummer | MFCD00001259 |
| IUPAC-namn | 1-antracen-9-yletanon |
| CAS | 784-04-3 |
| InChI-nyckel | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
| Molekylvikt (g/mol) | 220.271 |
| Synonym | 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene |
9,10-Dimethylanthracene, 97%, Thermo Scientific Chemicals
CAS: 781-43-1 Molekylformel: C16H14 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00001262 InChI-nyckel: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 9,10-dimetylantracen LEDER: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
| Molekylformel | C16H14 |
|---|---|
| PubChem CID | 13076 |
| MDL-nummer | MFCD00001262 |
| IUPAC-namn | 9,10-dimetylantracen |
| CAS | 781-43-1 |
| InChI-nyckel | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
| LEDER | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 206.29 |
| Synonym | 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 |
2-Aminoanthracene, 94%
CAS: 613-13-8 Molekylformel: C14H11N Molekylvikt (g/mol): 193.249 MDL-nummer: MFCD00003582 InChI-nyckel: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: antracen-2-amin LEDER: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
| Molekylformel | C14H11N |
|---|---|
| PubChem CID | 11937 |
| MDL-nummer | MFCD00003582 |
| IUPAC-namn | antracen-2-amin |
| CAS | 613-13-8 |
| InChI-nyckel | YCSBALJAGZKWFF-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
| ChEBI | CHEBI:34260 |
| Molekylvikt (g/mol) | 193.249 |
| Synonym | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
9-antracenmetanol, 98 %, Thermo Scientific Chemicals
CAS: 1468-95-7 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00001264 InChI-nyckel: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC-namn: antracen-9-ylmetanol LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| Molekylformel | C15H12O |
|---|---|
| PubChem CID | 73848 |
| MDL-nummer | MFCD00001264 |
| IUPAC-namn | antracen-9-ylmetanol |
| CAS | 1468-95-7 |
| InChI-nyckel | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Molekylvikt (g/mol) | 208.26 |
| Synonym | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
9-Acetylanthracene, 95%
CAS: 784-04-3 Molekylformel: C16H12O Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD00001259 InChI-nyckel: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC-namn: 1-antracen-9-yletanon LEDER: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
| Molekylformel | C16H12O |
|---|---|
| PubChem CID | 69911 |
| MDL-nummer | MFCD00001259 |
| IUPAC-namn | 1-antracen-9-yletanon |
| CAS | 784-04-3 |
| InChI-nyckel | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
| Molekylvikt (g/mol) | 220.27 |
| Synonym | 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene |
9-Bromoanthracene, 96%, Thermo Scientific Chemicals
CAS: 1564-64-3 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001243 InChI-nyckel: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 9-bromantracen LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 74062 |
| MDL-nummer | MFCD00001243 |
| IUPAC-namn | 9-bromantracen |
| CAS | 1564-64-3 |
| InChI-nyckel | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Molekylvikt (g/mol) | 257.13 |
| Synonym | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
9,10-Dichloroanthracene, 97%
CAS: 605-48-1 Molekylformel: C14H8Cl2 Molekylvikt (g/mol): 247.118 MDL-nummer: MFCD00001246 InChI-nyckel: FKDIWXZNKAZCBY-UHFFFAOYSA-N PubChem CID: 11800 IUPAC-namn: 9,10-diklorantracen LEDER: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
| Molekylformel | C14H8Cl2 |
|---|---|
| PubChem CID | 11800 |
| MDL-nummer | MFCD00001246 |
| IUPAC-namn | 9,10-diklorantracen |
| CAS | 605-48-1 |
| InChI-nyckel | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
| Molekylvikt (g/mol) | 247.118 |
Perylene, 99+%
CAS: 198-55-0 Molekylformel: C20H12 Molekylvikt (g/mol): 252.31 MDL-nummer: MFCD00004142 InChI-nyckel: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: perylen LEDER: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
| Molekylformel | C20H12 |
|---|---|
| PubChem CID | 9142 |
| MDL-nummer | MFCD00004142 |
| IUPAC-namn | perylen |
| CAS | 198-55-0 |
| InChI-nyckel | CSHWQDPOILHKBI-UHFFFAOYSA-N |
| LEDER | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
| ChEBI | CHEBI:29861 |
| Molekylvikt (g/mol) | 252.31 |
| Synonym | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |