Anthracenes
- (1)
- (76)
- (1)
- (9)
- (2)
- (1)
- (20)
- (20)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (38)
- (1)
- (4)
- (6)
- (1)
- (68)
- (1)
- (3)
- (1)
- (13)
- (4)
- (13)
- (3)
- (8)
- (5)
- (1)
- (12)
- (2)
- (8)
- (1)
- (6)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (3)
- (11)
- (1)
- (2)
- (7)
- (3)
- (5)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (14)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (1)
- (4)
- (3)
- (2)
- (13)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (60)
- (5)
- (16)
- (2)
- (6)
- (1)
- (2)
- (8)
- (3)
- (2)
- (2)
- (1)
- (9)
- (10)
- (16)
- (14)
- (2)
- (5)
- (24)
- (2)
- (7)
- (178)
- (5)
- (14)
- (3)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (10)
- (3)
- (3)
- (2)
- (2)
- (5)
- (5)
- (9)
- (2)
- (2)
- (3)
- (2)
- (6)
Filtered Search Results

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 |
Anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals
CAS: 100622-34-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD03425925 InChI Key: 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 Name: anthracen-9-ylboronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 15510213 |
---|---|
CAS | 100622-34-2 |
Molecular Weight (g/mol) | 222.05 |
MDL Number | MFCD03425925 |
SMILES | OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
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 |
IUPAC Name | anthracen-9-ylboronic acid |
InChI Key | VHHDLIWHHXBLBK-UHFFFAOYSA-N |
Molecular Formula | C14H11BO2 |
Anthracene, 90+%, Thermo Scientific™
CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: 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: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
PubChem CID | 8418 |
---|---|
CAS | 120-12-7 |
Molecular Weight (g/mol) | 178.23 |
ChEBI | CHEBI:35298 |
MDL Number | MFCD00001240 |
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 |
IUPAC Name | anthracene |
InChI Key | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
Molecular Formula | C14H10 |
9,10-Anthracenedicarboxaldehyde 80%, Thermo Scientific™
CAS: 7044-91-9 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD00045386 InChI Key: SBRUFOSORMQHES-UHFFFAOYSA-N Synonym: 9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde PubChem CID: 81500 ChEBI: CHEBI:51295 IUPAC Name: anthracene-9,10-dicarbaldehyde SMILES: O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12
PubChem CID | 81500 |
---|---|
CAS | 7044-91-9 |
Molecular Weight (g/mol) | 234.25 |
ChEBI | CHEBI:51295 |
MDL Number | MFCD00045386 |
SMILES | O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12 |
Synonym | 9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde |
IUPAC Name | anthracene-9,10-dicarbaldehyde |
InChI Key | SBRUFOSORMQHES-UHFFFAOYSA-N |
Molecular Formula | C16H10O2 |
9-Nitroanthracene, MP Biomedicals
CAS: 602-60-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 InChI Key: LSIKFJXEYJIZNB-UHFFFAOYSA-N Synonym: anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene PubChem CID: 11767 ChEBI: CHEBI:82501 IUPAC Name: 9-nitroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
PubChem CID | 11767 |
---|---|
CAS | 602-60-8 |
Molecular Weight (g/mol) | 223.231 |
ChEBI | CHEBI:82501 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-] |
Synonym | anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene |
IUPAC Name | 9-nitroanthracene |
InChI Key | LSIKFJXEYJIZNB-UHFFFAOYSA-N |
Molecular Formula | C14H9NO2 |
9,10-Anthracenedicarbonitrile 99%, Thermo Scientific™
CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
PubChem CID | 71035 |
---|---|
CAS | 1217-45-4 |
Molecular Weight (g/mol) | 228.25 |
ChEBI | CHEBI:51302 |
MDL Number | MFCD00041733 |
SMILES | N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12 |
Synonym | 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 |
IUPAC Name | anthracene-9,10-dicarbonitrile |
InChI Key | BIOPPFDHKHWJIA-UHFFFAOYSA-N |
Molecular Formula | C16H8N2 |
1,4-Dimethoxyanthracene 98%, Thermo Scientific™
CAS: 13076-29-4 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00051322 InChI Key: YCTBFSAWJWMRGO-UHFFFAOYSA-N Synonym: anthracene, 1,4-dimethoxy,anthracene,4-dimethoxy,d05gwi,anthracene,1,4-dimethoxy PubChem CID: 83107 IUPAC Name: 1,4-dimethoxyanthracene SMILES: COC1=CC=C(C2=CC3=CC=CC=C3C=C12)OC
PubChem CID | 83107 |
---|---|
CAS | 13076-29-4 |
Molecular Weight (g/mol) | 238.286 |
MDL Number | MFCD00051322 |
SMILES | COC1=CC=C(C2=CC3=CC=CC=C3C=C12)OC |
Synonym | anthracene, 1,4-dimethoxy,anthracene,4-dimethoxy,d05gwi,anthracene,1,4-dimethoxy |
IUPAC Name | 1,4-dimethoxyanthracene |
InChI Key | YCTBFSAWJWMRGO-UHFFFAOYSA-N |
Molecular Formula | C16H14O2 |
7H-Benz[de]anthracen-7-one, 99%, Thermo Scientific™
CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: 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 Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
PubChem CID | 6697 |
---|---|
CAS | 82-05-3 |
Molecular Weight (g/mol) | 230.266 |
MDL Number | MFCD00003585 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O |
Synonym | benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone |
IUPAC Name | benzo[a]phenalen-7-one |
InChI Key | HUKPVYBUJRAUAG-UHFFFAOYSA-N |
Molecular Formula | C17H10O |
9,10-Dihydroanthracene (Tech.), 90%, Thermo Scientific™
CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31
PubChem CID | 11940 |
---|---|
CAS | 613-31-0 |
Molecular Weight (g/mol) | 180.25 |
SMILES | C1C2=CC=CC=C2CC3=CC=CC=C31 |
Synonym | anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene |
IUPAC Name | 9,10-dihydroanthracene |
InChI Key | WPDAVTSOEQEGMS-UHFFFAOYSA-N |
Molecular Formula | C14H12 |
(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 98+%, Thermo Scientific™
CAS: 53531-34-3 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00001260,MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: r---2,2,2-trifluoro-1-9-anthryl ethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol PubChem CID: 7006444 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
PubChem CID | 7006444 |
---|---|
CAS | 53531-34-3 |
Molecular Weight (g/mol) | 276.26 |
MDL Number | MFCD00001260,MFCD00062967 |
SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
Synonym | r---2,2,2-trifluoro-1-9-anthryl ethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol |
IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
Molecular Formula | C16H11F3O |
Perylene Analytical Standard, MilliporeSigma™ Supelco™
Perylene belongs to the class of polycyclic aromatic hydrocarbons. It is a hydrophobic, fluorescent probe used for imaging lipid bilayer membranes.
Benzanthrone 99%, Thermo Scientific™
CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 InChI Key: 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 Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
PubChem CID | 6697 |
---|---|
CAS | 82-05-3 |
Molecular Weight (g/mol) | 230.266 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O |
Synonym | benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone |
IUPAC Name | benzo[a]phenalen-7-one |
InChI Key | HUKPVYBUJRAUAG-UHFFFAOYSA-N |
Molecular Formula | C17H10O |
9-Benzhydrylidene-10-anthrone, Thermo Scientific™
CAS: 667-91-4 Molecular Formula: C27H18O Molecular Weight (g/mol): 358.44 MDL Number: MFCD00019172 InChI Key: SPOJSTUMWGMCFP-UHFFFAOYSA-N Synonym: 9-benzhydrylidene-10-anthrone,10-diphenylmethylene anthracen-9 10h-one,10-diphenylmethylidene anthracen-9-one,anthrafuchson,10-benzhydrylidene-9-anthrone,10-diphenylmethylene anthracen-9-one,9-diphenylmethylene-10 9h-anthracenone,9 10h-anthracenone,10-diphenylmethylene,10-diphenylmethylene-9 10h-anthracenone #,9 10h-anthracenone, 10-diphenylmethylene PubChem CID: 69586 IUPAC Name: 10-benzhydrylideneanthracen-9-one SMILES: C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5
PubChem CID | 69586 |
---|---|
CAS | 667-91-4 |
Molecular Weight (g/mol) | 358.44 |
MDL Number | MFCD00019172 |
SMILES | C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5 |
Synonym | 9-benzhydrylidene-10-anthrone,10-diphenylmethylene anthracen-9 10h-one,10-diphenylmethylidene anthracen-9-one,anthrafuchson,10-benzhydrylidene-9-anthrone,10-diphenylmethylene anthracen-9-one,9-diphenylmethylene-10 9h-anthracenone,9 10h-anthracenone,10-diphenylmethylene,10-diphenylmethylene-9 10h-anthracenone #,9 10h-anthracenone, 10-diphenylmethylene |
IUPAC Name | 10-benzhydrylideneanthracen-9-one |
InChI Key | SPOJSTUMWGMCFP-UHFFFAOYSA-N |
Molecular Formula | C27H18O |
Indanthrone (Water soluble), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 81-77-6 Molecular Formula: C28H14N2O4 Molecular Weight (g/mol): 442.43 MDL Number: MFCD00046964 InChI Key: UHOKSCJSTAHBSO-UHFFFAOYSA-N PubChem CID: 6690 IUPAC Name: 2,17-diazaheptacyclo[16.12.0.0³,¹⁶.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁸.0²¹,²⁶]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone SMILES: O=C1C2=CC=CC=C2C(=O)C2=C3NC4=CC=C5C(=O)C6=CC=CC=C6C(=O)C5=C4NC3=CC=C12
PubChem CID | 6690 |
---|---|
CAS | 81-77-6 |
Molecular Weight (g/mol) | 442.43 |
MDL Number | MFCD00046964 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=C3NC4=CC=C5C(=O)C6=CC=CC=C6C(=O)C5=C4NC3=CC=C12 |
IUPAC Name | 2,17-diazaheptacyclo[16.12.0.0³,¹⁶.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁸.0²¹,²⁶]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone |
InChI Key | UHOKSCJSTAHBSO-UHFFFAOYSA-N |
Molecular Formula | C28H14N2O4 |