Anthracene
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (8)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (3)
- (10)
- (2)
- (3)
- (1)
- (4)
- (4)
- (7)
- (7)
- (2)
- (13)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (16)
- (7)
- (3)
- (5)
- (2)
- (3)
Gefilterte Suchergebnisse
7,12-Dimethylbenz[a]anthracen, 99 %, Thermo Scientific Chemicals
CAS: 57-97-6 Summenformel: C20H16 Molekulargewicht (g/mol): 256.34 MDL-Nummer: MFCD00003600 InChI-Schlüssel: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7,12-Dimethylbenzo[a]anthracen SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
| InChI-Schlüssel | ARSRBNBHOADGJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7,12-Dimethylbenzo[a]anthracen |
| PubChem CID | 6001 |
| CAS | 57-97-6 |
| ChEBI | CHEBI:254496 |
| MDL-Nummer | MFCD00003600 |
| Molekulargewicht (g/mol) | 256.34 |
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
| Synonym | 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 |
| Summenformel | C20H16 |
Anthracen, 99 %, Thermo Scientific Chemicals
CAS: 120-12-7 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001240 InChI-Schlüssel: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC-Name: Anthracen SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| InChI-Schlüssel | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anthracen |
| PubChem CID | 8418 |
| CAS | 120-12-7 |
| ChEBI | CHEBI:35298 |
| MDL-Nummer | MFCD00001240 |
| Molekulargewicht (g/mol) | 178.23 |
| SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Synonym | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
| Summenformel | C14H10 |
Perylen, 99+%, Thermo Scientific Chemicals
CAS: 198-55-0 Summenformel: C20H12 Molekulargewicht (g/mol): 252.31 MDL-Nummer: MFCD00004142 InChI-Schlüssel: 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-Name: Perylen SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
| InChI-Schlüssel | CSHWQDPOILHKBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Perylen |
| PubChem CID | 9142 |
| CAS | 198-55-0 |
| ChEBI | CHEBI:29861 |
| MDL-Nummer | MFCD00004142 |
| Molekulargewicht (g/mol) | 252.31 |
| SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
| Synonym | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
| Summenformel | C20H12 |
9,10-Dimethylanthracen, 97 %, Thermo Scientific Chemicals
CAS: 781-43-1 Summenformel: C16H14 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00001262 InChI-Schlüssel: 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-Name: 9,10-dimethylanthracen SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
| InChI-Schlüssel | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9,10-dimethylanthracen |
| PubChem CID | 13076 |
| CAS | 781-43-1 |
| MDL-Nummer | MFCD00001262 |
| Molekulargewicht (g/mol) | 206.29 |
| SMILES | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
| 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 |
| Summenformel | C16H14 |
9-Anthracencarboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 642-31-9 Summenformel: C15H10O Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00001254 InChI-Schlüssel: 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-Name: anthracene-9-carbaldehyd SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| InChI-Schlüssel | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | anthracene-9-carbaldehyd |
| PubChem CID | 69504 |
| CAS | 642-31-9 |
| MDL-Nummer | MFCD00001254 |
| Molekulargewicht (g/mol) | 206.24 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| Summenformel | C15H10O |
9-Anthracenemethanol, 98 %, Thermo Scientific Chemicals
CAS: 1468-95-7 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00001264 InChI-Schlüssel: 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-Name: Anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| InChI-Schlüssel | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anthracen-9-ylmethanol |
| PubChem CID | 73848 |
| CAS | 1468-95-7 |
| MDL-Nummer | MFCD00001264 |
| Molekulargewicht (g/mol) | 208.26 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Synonym | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
| Summenformel | C15H12O |
1,2-Benzanthracen, 99 %, Thermo Scientific Chemicals
CAS: 56-55-3 Summenformel: C18H12 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00003599 InChI-Schlüssel: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC-Name: benzo(a)anthracen SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
| InChI-Schlüssel | DXBHBZVCASKNBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzo(a)anthracen |
| PubChem CID | 5954 |
| CAS | 56-55-3 |
| ChEBI | CHEBI:51348 |
| MDL-Nummer | MFCD00003599 |
| Molekulargewicht (g/mol) | 228.29 |
| SMILES | C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1 |
| Synonym | benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene |
| Summenformel | C18H12 |
Anthron, Zur Analyse ACS, Thermo Scientific Chemicals
CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: 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-Name: 10H-anthracen-9-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| InChI-Schlüssel | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 10H-anthracen-9-on |
| PubChem CID | 7018 |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| MDL-Nummer | MFCD00001187 |
| Molekulargewicht (g/mol) | 194.23 |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| 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 |
| Summenformel | C14H10O |
9-Benzhydryliden-10-anthron, Thermo Scientific™™
CAS: 667-91-4 Summenformel: C27H18O Molekulargewicht (g/mol): 358.44 MDL-Nummer: MFCD00019172 InChI-Schlüssel: SPOJSTUMWGMCFP-UHFFFAOYSA-N PubChem CID: 69586 IUPAC-Name: 10-benzhydrylidenanthracen-9-on SMILES: C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5
| InChI-Schlüssel | SPOJSTUMWGMCFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 10-benzhydrylidenanthracen-9-on |
| PubChem CID | 69586 |
| CAS | 667-91-4 |
| MDL-Nummer | MFCD00019172 |
| Molekulargewicht (g/mol) | 358.44 |
| SMILES | C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5 |
| Summenformel | C27H18O |
9-Methylanthracen, 99 %, Thermo Scientific Chemicals
CAS: 779-02-2 Summenformel: C15H12 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00001261 InChI-Schlüssel: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 9-Methylanthrazen SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| InChI-Schlüssel | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Methylanthrazen |
| PubChem CID | 13068 |
| CAS | 779-02-2 |
| MDL-Nummer | MFCD00001261 |
| Molekulargewicht (g/mol) | 192.26 |
| SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C15H12 |
9-Bromanthracen 96 %, Thermo Scientific Chemicals
CAS: 1564-64-3 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: 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-Name: 9-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| InChI-Schlüssel | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Bromanthracen |
| PubChem CID | 74062 |
| CAS | 1564-64-3 |
| MDL-Nummer | MFCD00001243 |
| Molekulargewicht (g/mol) | 257.13 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| 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 |
| Summenformel | C14H9Br |
9-(Chlormethyl)anthracen, 98+ %, Thermo Scientific Chemicals
CAS: 24463-19-2 Summenformel: C15H11Cl Molekulargewicht (g/mol): 226.7 MDL-Nummer: MFCD00001263 InChI-Schlüssel: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC-Name: 9-(chlormethyl)anthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| InChI-Schlüssel | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-(chlormethyl)anthracen |
| PubChem CID | 32385 |
| CAS | 24463-19-2 |
| MDL-Nummer | MFCD00001263 |
| Molekulargewicht (g/mol) | 226.7 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
| Synonym | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
| Summenformel | C15H11Cl |
9-Acetylanthracen, 95 %, Thermo Scientific Chemicals
CAS: 784-04-3 Summenformel: C16H12O Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00001259 InChI-Schlüssel: 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-Name: 1-anthracen-9-ylethanon SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
| InChI-Schlüssel | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-anthracen-9-ylethanon |
| PubChem CID | 69911 |
| CAS | 784-04-3 |
| MDL-Nummer | MFCD00001259 |
| Molekulargewicht (g/mol) | 220.27 |
| SMILES | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
| 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 |
| Summenformel | C16H12O |
9,10-Dibromanthracen 96 %, Thermo Scientific Chemicals
CAS: 523-27-3 Summenformel: C14H8Br2 Molekulargewicht (g/mol): 336.02 MDL-Nummer: MFCD00001244 InChI-Schlüssel: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC-Name: 9,10-dibromanthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| InChI-Schlüssel | BRUOAURMAFDGLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9,10-dibromanthracen |
| PubChem CID | 68226 |
| CAS | 523-27-3 |
| MDL-Nummer | MFCD00001244 |
| Molekulargewicht (g/mol) | 336.02 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
| Synonym | anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y |
| Summenformel | C14H8Br2 |
1,8,9-Trihydroxyanthracen, 97 %, Thermo Scientific Chemicals
CAS: 1143-38-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00053409 InChI-Schlüssel: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,8-dihydroxy-10H-anthracen-9-on SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
| InChI-Schlüssel | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,8-dihydroxy-10H-anthracen-9-on |
| PubChem CID | 2202 |
| CAS | 1143-38-0 |
| ChEBI | CHEBI:37510 |
| MDL-Nummer | MFCD00053409 |
| Molekulargewicht (g/mol) | 226.23 |
| SMILES | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
| Synonym | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
| Summenformel | C14H10O3 |