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Filtrerade sökresultat
Anthracene, 99%
CAS: 120-12-7 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001240 InChI-nyckel: 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-namn: antracen LEDER: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 8418 |
| MDL-nummer | MFCD00001240 |
| IUPAC-namn | antracen |
| CAS | 120-12-7 |
| InChI-nyckel | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| ChEBI | CHEBI:35298 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
Anthracene, 99%
CAS: 120-12-7 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001240 InChI-nyckel: 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-namn: antracen LEDER: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 8418 |
| MDL-nummer | MFCD00001240 |
| IUPAC-namn | antracen |
| CAS | 120-12-7 |
| InChI-nyckel | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| ChEBI | CHEBI:35298 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
Anthrone, 95 %, ren, 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-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 |
9-(klormetyl)antracen, 98+%, Thermo Scientific Chemicals
CAS: 24463-19-2 Molekylformel: C15H11Cl Molekylvikt (g/mol): 226.703 MDL-nummer: MFCD00001263 InChI-nyckel: 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-namn: 9-(klormetyl)antracen LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| Molekylformel | C15H11Cl |
|---|---|
| PubChem CID | 32385 |
| MDL-nummer | MFCD00001263 |
| IUPAC-namn | 9-(klormetyl)antracen |
| CAS | 24463-19-2 |
| InChI-nyckel | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
| Molekylvikt (g/mol) | 226.703 |
| Synonym | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
9-Anthraldehyde, 98%
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 |
7,12-Dimethylbenz[a]anthracene, 98%
CAS: 57-97-6 Molekylformel: C20H16 Molekylvikt (g/mol): 256.34 MDL-nummer: MFCD00003600 InChI-nyckel: 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-namn: 7,12-dimetylbenso[a]antracen LEDER: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
| Molekylformel | C20H16 |
|---|---|
| PubChem CID | 6001 |
| MDL-nummer | MFCD00003600 |
| IUPAC-namn | 7,12-dimetylbenso[a]antracen |
| CAS | 57-97-6 |
| InChI-nyckel | ARSRBNBHOADGJU-UHFFFAOYSA-N |
| LEDER | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
| ChEBI | CHEBI:254496 |
| Molekylvikt (g/mol) | 256.34 |
| 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 |
9-metylantracen, 99 %, Thermo Scientific Chemicals
CAS: 779-02-2 Molekylformel: C15H12 Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD00001261 InChI-nyckel: 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-namn: 9-metylantracen LEDER: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Molekylformel | C15H12 |
|---|---|
| PubChem CID | 13068 |
| MDL-nummer | MFCD00001261 |
| IUPAC-namn | 9-metylantracen |
| CAS | 779-02-2 |
| InChI-nyckel | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| LEDER | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 192.26 |
| 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 |
1,2-bensantracen, 99 %, Thermo Scientific Chemicals
CAS: 56-55-3 Molekylformel: C18H12 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00003599 InChI-nyckel: 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-namn: benso[a]antracen LEDER: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
| Molekylformel | C18H12 |
|---|---|
| PubChem CID | 5954 |
| MDL-nummer | MFCD00003599 |
| IUPAC-namn | benso[a]antracen |
| CAS | 56-55-3 |
| InChI-nyckel | DXBHBZVCASKNBY-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1 |
| ChEBI | CHEBI:51348 |
| Molekylvikt (g/mol) | 228.29 |
| Synonym | benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene |
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 |
Antracen, 97 %, Thermo Scientific Chemicals
CAS: 120-12-7 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001240 InChI-nyckel: 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-namn: antracen LEDER: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 8418 |
| MDL-nummer | MFCD00001240 |
| IUPAC-namn | antracen |
| CAS | 120-12-7 |
| InChI-nyckel | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| ChEBI | CHEBI:35298 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
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 |
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-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 |