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Anthracenes

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.

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Anthrone, ACS

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: 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-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
PubChem CID 7018
CAS 90-44-8
Molecular Weight (g/mol) 194.23
ChEBI CHEBI:33835
MDL Number MFCD00001187
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
IUPAC Name 10H-anthracen-9-one
InChI Key RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula C14H10O
2

Melanin, MP Biomedicals™

CAS: 8049-97-6 Molecular Formula: C18H10N2O4 Molecular Weight (g/mol): 318.288 InChI Key: XUMBMVFBXHLACL-UHFFFAOYSA-N Synonym: melanin,phaeomelanins,d0wq4g,melanin from sepia officinalis,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone PubChem CID: 6325610 SMILES: CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O

PubChem CID 6325610
CAS 8049-97-6
Molecular Weight (g/mol) 318.288
SMILES CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O
Synonym melanin,phaeomelanins,d0wq4g,melanin from sepia officinalis,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone
InChI Key XUMBMVFBXHLACL-UHFFFAOYSA-N
Molecular Formula C18H10N2O4
3

9,10-Diethoxyanthracene, 98%

CAS: 68818-86-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00209643 InChI Key: GJNKQJAJXSUJBO-UHFFFAOYSA-N Synonym: anthracene, 9,10-diethoxy,acmc-1bigo PubChem CID: 111623 IUPAC Name: 9,10-diethoxyanthracene SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC

PubChem CID 111623
CAS 68818-86-0
Molecular Weight (g/mol) 266.34
MDL Number MFCD00209643
SMILES CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Synonym anthracene, 9,10-diethoxy,acmc-1bigo
IUPAC Name 9,10-diethoxyanthracene
InChI Key GJNKQJAJXSUJBO-UHFFFAOYSA-N
Molecular Formula C18H18O2
4

Dithranol, 99%, MP Biomedicals™

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-9,10-dihydroanthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

PubChem CID 2202
CAS 1143-38-0
Molecular Weight (g/mol) 226.23
ChEBI CHEBI:37510
MDL Number MFCD00053409
SMILES OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
IUPAC Name 1,8-dihydroxy-9,10-dihydroanthracen-9-one
InChI Key NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula C14H10O3
5

9-Vinylanthracene, 97%

CAS: 2444-68-0 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00003576 InChI Key: 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 Name: 9-ethenylanthracene SMILES: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31

PubChem CID 17125
CAS 2444-68-0
Molecular Weight (g/mol) 204.272
MDL Number MFCD00003576
SMILES C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene
IUPAC Name 9-ethenylanthracene
InChI Key OGOYZCQQQFAGRI-UHFFFAOYSA-N
Molecular Formula C16H12
6

Perylene, 98+%

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: 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: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:29861
MDL Number MFCD00004142
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
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
7

9,10-Bis(phenylethynyl)anthracene

CAS: 10075-85-1 Molecular Formula: C30H18 Molecular Weight (g/mol): 378.474 MDL Number: MFCD00012050 InChI Key: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonym: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5

PubChem CID 82338
CAS 10075-85-1
Molecular Weight (g/mol) 378.474
ChEBI CHEBI:51675
MDL Number MFCD00012050
SMILES C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
Synonym 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene
IUPAC Name 9,10-bis(2-phenylethynyl)anthracene
InChI Key ZHBOFZNNPZNWGB-UHFFFAOYSA-N
Molecular Formula C30H18
8

Anthrone, 95%

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: 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 SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

PubChem CID 7018
CAS 90-44-8
Molecular Weight (g/mol) 194.23
ChEBI CHEBI:33835
MDL Number MFCD00001187
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
InChI Key RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula C14H10O
9

Perylene, 99+%

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00004142 InChI Key: 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: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.31
ChEBI CHEBI:29861
MDL Number MFCD00004142
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
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
10

9-Chloroanthracene, 96%, Thermo Scientific Chemicals

CAS: 716-53-0 Molecular Formula: C14H9Cl Molecular Weight (g/mol): 212.676 MDL Number: MFCD00001245 InChI Key: KULLJOPUZUWTMF-UHFFFAOYSA-N PubChem CID: 69744 IUPAC Name: 9-chloroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl

PubChem CID 69744
CAS 716-53-0
Molecular Weight (g/mol) 212.676
MDL Number MFCD00001245
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl
IUPAC Name 9-chloroanthracene
InChI Key KULLJOPUZUWTMF-UHFFFAOYSA-N
Molecular Formula C14H9Cl
11

1,8,9-Trihydroxyanthracene, 97%

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: 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-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

PubChem CID 2202
CAS 1143-38-0
Molecular Weight (g/mol) 226.23
ChEBI CHEBI:37510
MDL Number MFCD00053409
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
IUPAC Name 1,8-dihydroxy-10H-anthracen-9-one
InChI Key NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula C14H10O3
12

9-Anthraldehyde, 98%

CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: 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-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 69504
CAS 642-31-9
Molecular Weight (g/mol) 206.24
MDL Number MFCD00001254
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
IUPAC Name anthracene-9-carbaldehyde
InChI Key YMNKUHIVVMFOFO-UHFFFAOYSA-N
Molecular Formula C15H10O
13

1,4-Diamino-2,3-dihydroanthraquinone, TRC

CAS: 81-63-0 Molecular Formula: C14 H12 N2 O2 Molecular Weight (g/mol): 240.26 Synonym: 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione SMILES: NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1

CAS 81-63-0
Molecular Weight (g/mol) 240.26
SMILES NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1
Synonym 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino
IUPAC Name 1,4-diamino-2,3-dihydroanthracene-9,10-dione
Molecular Formula C14 H12 N2 O2
14

Alizarin, TRC

CAS: 72-48-0 Molecular Formula: C14 H8 O4 Molecular Weight (g/mol): 240.21 Synonym: 9,10-Anthracenedione, 1,2-dihydroxy-,Alizarin B (6CI),Anthraquinone, 1,2-dihydroxy- (8CI),1,2-Anthraquinonediol,1,2-Dihydroxy-9,10-anthracenedione,1,2-Dihydroxy-9,10-anthraquinone,1,2-Dihydroxyanthraquinone,Acid Metachrome Red B,Acid Mordant Red B,Alizarin,Alizarin Red,Alizarina,Alizarine,Alizarine 3B,Alizarine B,Alizarine Indicator,Alizarine L Paste,Alizarine Lake Red 2P,Alizarine Lake Red 3P,Alizarine Lake Red IPX,Alizarine NAC,Alizarine Paste 20 percent Bluish,Alizarine Red,Alizarine Red B,Alizarine Red B2,Alizarine Red IP,Alizarine Red IPP,Alizarine Red L,C Ext. Red 62,C.I. 58000,C.I. Mordant Red 11,Certiqual Alizarine,D And C Orange Number 15,Deep Crimson Madder 10821,Eljon Madder,Mitsui Alizarine B,Mordant Red 11,NSC 7212,Qiansu,Turkey red IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O

CAS 72-48-0
Molecular Weight (g/mol) 240.21
SMILES Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O
Synonym 9,10-Anthracenedione, 1,2-dihydroxy-,Alizarin B (6CI),Anthraquinone, 1,2-dihydroxy- (8CI),1,2-Anthraquinonediol,1,2-Dihydroxy-9,10-anthracenedione,1,2-Dihydroxy-9,10-anthraquinone,1,2-Dihydroxyanthraquinone,Acid Metachrome Red B,Acid Mordant Red B,Alizarin,Alizarin Red,Alizarina,Alizarine,Alizarine 3B,Alizarine B,Alizarine Indicator,Alizarine L Paste,Alizarine Lake Red 2P,Alizarine Lake Red 3P,Alizarine Lake Red IPX,Alizarine NAC,Alizarine Paste 20 percent Bluish,Alizarine Red,Alizarine Red B,Alizarine Red B2,Alizarine Red IP,Alizarine Red IPP,Alizarine Red L,C Ext. Red 62,C.I. 58000,C.I. Mordant Red 11,Certiqual Alizarine,D And C Orange Number 15,Deep Crimson Madder 10821,Eljon Madder,Mitsui Alizarine B,Mordant Red 11,NSC 7212,Qiansu,Turkey red
IUPAC Name 1,2-dihydroxyanthracene-9,10-dione
Molecular Formula C14 H8 O4
15

BRD 7389, Tocris Bioscience™

CAS: 376382-11-5 Molecular Formula: C24H18N2O2 Molecular Weight (g/mol): 366.42 InChI Key: XASCINRGTHLHGM-UHFFFAOYSA-N Synonym: 1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione PubChem CID: 1080352 SMILES: C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O

PubChem CID 1080352
CAS 376382-11-5
Molecular Weight (g/mol) 366.42
SMILES C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
Synonym 1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione
InChI Key XASCINRGTHLHGM-UHFFFAOYSA-N
Molecular Formula C24H18N2O2