Antracener
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 |
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 |
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-(klormetyl)antracen, 98+%, Thermo Scientific Chemicals
CAS: 24463-19-2 Molekylformel: C15H11Cl Molekylvikt (g/mol): 226.7 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) | 226.7 |
| Synonym | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
2-bromantracen, 98 %, Thermo Scientific Chemicals
CAS: 7321-27-9 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD07784002 InChI-nyckel: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC-namn: 2-bromantracen LEDER: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 12346099 |
| MDL-nummer | MFCD07784002 |
| IUPAC-namn | 2-bromantracen |
| CAS | 7321-27-9 |
| InChI-nyckel | PYXBCVWIECUMDW-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Molekylvikt (g/mol) | 257.13 |
| Synonym | 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l |
1,8,9-trihydroxiantracen, 97 %, Thermo Scientific Chemicals
CAS: 1143-38-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00053409 InChI-nyckel: 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-namn: 1,8-dihydroxi-10H-antracen-9-on LEDER: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 2202 |
| MDL-nummer | MFCD00053409 |
| IUPAC-namn | 1,8-dihydroxi-10H-antracen-9-on |
| CAS | 1143-38-0 |
| InChI-nyckel | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
| ChEBI | CHEBI:37510 |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
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 |
9-Bromoanthracene, 96%
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-Dibromoanthracene, 96%
CAS: 523-27-3 Molekylformel: C14H8Br2 Molekylvikt (g/mol): 336.02 MDL-nummer: MFCD00001244 InChI-nyckel: 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-namn: 9,10-dibromantracen LEDER: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| Molekylformel | C14H8Br2 |
|---|---|
| PubChem CID | 68226 |
| MDL-nummer | MFCD00001244 |
| IUPAC-namn | 9,10-dibromantracen |
| CAS | 523-27-3 |
| InChI-nyckel | BRUOAURMAFDGLP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
| Molekylvikt (g/mol) | 336.02 |
| 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 |
Anthrone, ACS-reagens, 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 |
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 |
7H-Benz[de]anthracen-7-one, 99%, Thermo Scientific™
CAS: 82-05-3 Molekylformel: C17H10O Molekylvikt (g/mol): 230.266 MDL-nummer: MFCD00003585 InChI-nyckel: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC-namn: benzo[a]phenalen-7-one LEDER: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
| Molekylformel | C17H10O |
|---|---|
| PubChem CID | 6697 |
| MDL-nummer | MFCD00003585 |
| IUPAC-namn | benzo[a]phenalen-7-one |
| CAS | 82-05-3 |
| InChI-nyckel | HUKPVYBUJRAUAG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O |
| Molekylvikt (g/mol) | 230.266 |
| Synonym | benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone |
1,8,9-Trihydroxyanthracene, 97%, Thermo Scientific™
CAS: 1143-38-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00053409 InChI-nyckel: 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-namn: 1,8-dihydroxy-9,10-dihydroanthracen-9-one LEDER: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 2202 |
| MDL-nummer | MFCD00053409 |
| IUPAC-namn | 1,8-dihydroxy-9,10-dihydroanthracen-9-one |
| CAS | 1143-38-0 |
| InChI-nyckel | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
| ChEBI | CHEBI:37510 |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
Aloin
CAS: 1415-73-2 Molekylformel: C21H22O9 Molekylvikt (g/mol): 418.40 MDL-nummer: MFCD00151160 InChI-nyckel: AFHJQYHRLPMKHU-WEZNYRQKSA-N Synonym: barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a PubChem CID: 12305761 ChEBI: CHEBI:2991 LEDER: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12
| Molekylformel | C21H22O9 |
|---|---|
| PubChem CID | 12305761 |
| MDL-nummer | MFCD00151160 |
| CAS | 1415-73-2 |
| InChI-nyckel | AFHJQYHRLPMKHU-WEZNYRQKSA-N |
| LEDER | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12 |
| ChEBI | CHEBI:2991 |
| Molekylvikt (g/mol) | 418.40 |
| Synonym | barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a |