Anthracener
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Filtrerede søgeresultater
2-Bromoanthracen, 98 %, Thermo Scientific Chemicals
CAS: 7321-27-9 Molekylær formel: C14H9Br Molekylvægt (g/mol): 257.13 MDL nummer: MFCD07784002 InChI nøgle: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC navn: 2-bromanthracen SMIL: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
| MDL nummer | MFCD07784002 |
|---|---|
| PubChem CID | 12346099 |
| Molekylvægt (g/mol) | 257.13 |
| CAS | 7321-27-9 |
| Synonym | 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l |
| SMIL | BrC1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| IUPAC navn | 2-bromanthracen |
| InChI nøgle | PYXBCVWIECUMDW-UHFFFAOYSA-N |
| Molekylær formel | C14H9Br |
Anthracene, 99%
CAS: 120-12-7 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00001240 InChI nøgle: 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 navn: antracen SMIL: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| MDL nummer | MFCD00001240 |
|---|---|
| PubChem CID | 8418 |
| Molekylvægt (g/mol) | 178.23 |
| CAS | 120-12-7 |
| ChEBI | CHEBI:35298 |
| Synonym | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
| SMIL | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| IUPAC navn | antracen |
| InChI nøgle | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| Molekylær formel | C14H10 |
9-Anthraldehyde, 98%
CAS: 642-31-9 Molekylær formel: C15H10O Molekylvægt (g/mol): 206.24 MDL nummer: MFCD00001254 InChI nøgle: 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 navn: anthracen-9-carbaldehyd SMIL: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| MDL nummer | MFCD00001254 |
|---|---|
| PubChem CID | 69504 |
| Molekylvægt (g/mol) | 206.24 |
| CAS | 642-31-9 |
| Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| SMIL | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| IUPAC navn | anthracen-9-carbaldehyd |
| InChI nøgle | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| Molekylær formel | C15H10O |
Antracen, 97%, Thermo Scientific Chemicals
CAS: 120-12-7 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00001240 InChI nøgle: 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 navn: antracen SMIL: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| MDL nummer | MFCD00001240 |
|---|---|
| PubChem CID | 8418 |
| Molekylvægt (g/mol) | 178.23 |
| CAS | 120-12-7 |
| ChEBI | CHEBI:35298 |
| Synonym | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
| SMIL | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| IUPAC navn | antracen |
| InChI nøgle | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| Molekylær formel | C14H10 |
9-Bromoanthracene, 96%
CAS: 1564-64-3 Molekylær formel: C14H9Br Molekylvægt (g/mol): 257.13 MDL nummer: MFCD00001243 InChI nøgle: 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 navn: 9-bromantracen SMIL: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| MDL nummer | MFCD00001243 |
|---|---|
| PubChem CID | 74062 |
| Molekylvægt (g/mol) | 257.13 |
| CAS | 1564-64-3 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| IUPAC navn | 9-bromantracen |
| InChI nøgle | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| Molekylær formel | C14H9Br |
Anthrone, ACS reagent
CAS: 90-44-8 Molekylær formel: C14H10O Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00001187 InChI nøgle: 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 navn: 10H-anthracen-9-on SMIL: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| MDL nummer | MFCD00001187 |
|---|---|
| PubChem CID | 7018 |
| Molekylvægt (g/mol) | 194.23 |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| 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 |
| SMIL | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| IUPAC navn | 10H-anthracen-9-on |
| InChI nøgle | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molekylær formel | C14H10O |
9,10-Dibromoanthracene, 96%
CAS: 523-27-3 Molekylær formel: C14H8Br2 Molekylvægt (g/mol): 336.02 MDL nummer: MFCD00001244 InChI nøgle: 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 navn: 9,10-dibromanthracen SMIL: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| MDL nummer | MFCD00001244 |
|---|---|
| PubChem CID | 68226 |
| Molekylvægt (g/mol) | 336.02 |
| CAS | 523-27-3 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
| IUPAC navn | 9,10-dibromanthracen |
| InChI nøgle | BRUOAURMAFDGLP-UHFFFAOYSA-N |
| Molekylær formel | C14H8Br2 |
Anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals
CAS: 100622-34-2 Molekylær formel: C14H11BO2 Molekylvægt (g/mol): 222.05 MDL nummer: MFCD03425925 InChI nøgle: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC navn: anthracen-9-ylboronic acid SMIL: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| MDL nummer | MFCD03425925 |
|---|---|
| PubChem CID | 15510213 |
| Molekylvægt (g/mol) | 222.05 |
| CAS | 100622-34-2 |
| Synonym | 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 |
| SMIL | OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| IUPAC navn | anthracen-9-ylboronic acid |
| InChI nøgle | VHHDLIWHHXBLBK-UHFFFAOYSA-N |
| Molekylær formel | C14H11BO2 |
7H-Benz[de]anthracen-7-one, 99%, Thermo Scientific™
CAS: 82-05-3 Molekylær formel: C17H10O Molekylvægt (g/mol): 230.266 MDL nummer: MFCD00003585 InChI nøgle: 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 navn: benzo[a]phenalen-7-one SMIL: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
| MDL nummer | MFCD00003585 |
|---|---|
| PubChem CID | 6697 |
| Molekylvægt (g/mol) | 230.266 |
| CAS | 82-05-3 |
| Synonym | benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone |
| SMIL | C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O |
| IUPAC navn | benzo[a]phenalen-7-one |
| InChI nøgle | HUKPVYBUJRAUAG-UHFFFAOYSA-N |
| Molekylær formel | C17H10O |
1,8,9-Trihydroxyanthracene, 97%, Thermo Scientific™
CAS: 1143-38-0 Molekylær formel: C14H10O3 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00053409 InChI nøgle: 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 navn: 1,8-dihydroxy-9,10-dihydroanthracen-9-one SMIL: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
| MDL nummer | MFCD00053409 |
|---|---|
| PubChem CID | 2202 |
| Molekylvægt (g/mol) | 226.23 |
| CAS | 1143-38-0 |
| ChEBI | CHEBI:37510 |
| Synonym | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
| SMIL | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
| IUPAC navn | 1,8-dihydroxy-9,10-dihydroanthracen-9-one |
| InChI nøgle | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
| Molekylær formel | C14H10O3 |
Aloin
CAS: 1415-73-2 Molekylær formel: C21H22O9 Molekylvægt (g/mol): 418.40 MDL nummer: MFCD00151160 InChI nøgle: 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 SMIL: 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
| MDL nummer | MFCD00151160 |
|---|---|
| PubChem CID | 12305761 |
| Molekylvægt (g/mol) | 418.40 |
| CAS | 1415-73-2 |
| ChEBI | CHEBI:2991 |
| 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 |
| SMIL | 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 |
| InChI nøgle | AFHJQYHRLPMKHU-WEZNYRQKSA-N |
| Molekylær formel | C21H22O9 |