Anthracenes
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Filtered Search Results
Anthracene 97.0+%, TCI America™
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 |
Anthracene-2,6-diyl Bis(trifluoromethanesulfonate) 98.0+%, TCI America™
CAS: 594838-61-6 Molecular Formula: C16H8F6O6S2 Molecular Weight (g/mol): 474.344 InChI Key: ZGOORSQUXBKABZ-UHFFFAOYSA-N Synonym: 2,6-Bis(trifluoromethanesulfonyloxy)anthracene PubChem CID: 57587335 IUPAC Name: [6-(trifluoromethylsulfonyloxy)anthracen-2-yl] trifluoromethanesulfonate SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 57587335 |
|---|---|
| CAS | 594838-61-6 |
| Molecular Weight (g/mol) | 474.344 |
| SMILES | C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | 2,6-Bis(trifluoromethanesulfonyloxy)anthracene |
| IUPAC Name | [6-(trifluoromethylsulfonyloxy)anthracen-2-yl] trifluoromethanesulfonate |
| InChI Key | ZGOORSQUXBKABZ-UHFFFAOYSA-N |
| Molecular Formula | C16H8F6O6S2 |
(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 446044-44-6 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-YLJYHZDGSA-N Synonym: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44607940 IUPAC Name: (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O
| PubChem CID | 44607940 |
|---|---|
| CAS | 446044-44-6 |
| Molecular Weight (g/mol) | 373.408 |
| SMILES | C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O |
| Synonym | N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide |
| IUPAC Name | (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid |
| InChI Key | IIJKRPVAVXANME-YLJYHZDGSA-N |
| Molecular Formula | C23H19NO4 |
1,8-Diiodoanthracene 98.0+%, TCI America™
CAS: 189105-78-0 Molecular Formula: C14H8I2 Molecular Weight (g/mol): 430.027 InChI Key: BBKOQZVGDMYPGV-UHFFFAOYSA-N PubChem CID: 10836367 IUPAC Name: 1,8-diiodoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I
| PubChem CID | 10836367 |
|---|---|
| CAS | 189105-78-0 |
| Molecular Weight (g/mol) | 430.027 |
| SMILES | C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I |
| IUPAC Name | 1,8-diiodoanthracene |
| InChI Key | BBKOQZVGDMYPGV-UHFFFAOYSA-N |
| Molecular Formula | C14H8I2 |
2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 141981-64-8 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD07784001 InChI Key: PKWBMOXZIMVOJT-UHFFFAOYSA-N PubChem CID: 9855952 IUPAC Name: (anthracen-2-yl)boronic acid SMILES: OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1
| PubChem CID | 9855952 |
|---|---|
| CAS | 141981-64-8 |
| Molecular Weight (g/mol) | 222.05 |
| MDL Number | MFCD07784001 |
| SMILES | OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1 |
| IUPAC Name | (anthracen-2-yl)boronic acid |
| InChI Key | PKWBMOXZIMVOJT-UHFFFAOYSA-N |
| Molecular Formula | C14H11BO2 |
1-Chloro-9,10-bis(phenylethynyl)anthracene 96.0+%, TCI America™
CAS: 41105-35-5 Molecular Formula: C30H17Cl Molecular Weight (g/mol): 412.92 MDL Number: MFCD00012047 InChI Key: IMMCAKJISYGPDQ-UHFFFAOYSA-N Synonym: 1-chloro-9,10-bis phenylethynyl anthracene,1-chloro-bpea,anthracene, 1-chloro-9,10-bis phenylethynyl,1-chloro-9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl-1-chloro,anthracene, 1-chloro-9,10-bis 2-phenylethynyl,1-chloro-bpee,cbpea,1-cl-bpee,acmc-1an87 PubChem CID: 170465 IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene SMILES: ClC1=C2C(=CC=C1)C(C#CC1=CC=CC=C1)=C1C=CC=CC1=C2C#CC1=CC=CC=C1
| PubChem CID | 170465 |
|---|---|
| CAS | 41105-35-5 |
| Molecular Weight (g/mol) | 412.92 |
| MDL Number | MFCD00012047 |
| SMILES | ClC1=C2C(=CC=C1)C(C#CC1=CC=CC=C1)=C1C=CC=CC1=C2C#CC1=CC=CC=C1 |
| Synonym | 1-chloro-9,10-bis phenylethynyl anthracene,1-chloro-bpea,anthracene, 1-chloro-9,10-bis phenylethynyl,1-chloro-9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl-1-chloro,anthracene, 1-chloro-9,10-bis 2-phenylethynyl,1-chloro-bpee,cbpea,1-cl-bpee,acmc-1an87 |
| IUPAC Name | 1-chloro-9,10-bis(2-phenylethynyl)anthracene |
| InChI Key | IMMCAKJISYGPDQ-UHFFFAOYSA-N |
| Molecular Formula | C30H17Cl |
9-(Hydroxymethyl)anthracene 98.0+%, TCI America™
CAS: 1468-95-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| PubChem CID | 73848 |
|---|---|
| CAS | 1468-95-7 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00001264 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Synonym | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
| IUPAC Name | anthracen-9-ylmethanol |
| InChI Key | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
| Molecular Formula | C15H12O |
Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™
CAS: 67580-39-6 Molecular Formula: C16H13NaO5S Molecular Weight (g/mol): 340.325 MDL Number: MFCD00042061 InChI Key: CBGQZXMEEWCJQD-UHFFFAOYSA-M Synonym: 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS PubChem CID: 4145994 IUPAC Name: sodium;9,10-dimethoxyanthracene-2-sulfonate SMILES: COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]
| PubChem CID | 4145994 |
|---|---|
| CAS | 67580-39-6 |
| Molecular Weight (g/mol) | 340.325 |
| MDL Number | MFCD00042061 |
| SMILES | COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+] |
| Synonym | 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS |
| IUPAC Name | sodium;9,10-dimethoxyanthracene-2-sulfonate |
| InChI Key | CBGQZXMEEWCJQD-UHFFFAOYSA-M |
| Molecular Formula | C16H13NaO5S |
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
CAS: 138517-66-5 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD06654768 InChI Key: NWDYSRZJOLDMRE-CKUJCDMFSA-N PubChem CID: 11499644 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
| PubChem CID | 11499644 |
|---|---|
| CAS | 138517-66-5 |
| Molecular Weight (g/mol) | 236.318 |
| MDL Number | MFCD06654768 |
| SMILES | C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N |
| InChI Key | NWDYSRZJOLDMRE-CKUJCDMFSA-N |
| Molecular Formula | C16H16N2 |
(S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
CAS: 60646-30-2 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062968 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol PubChem CID: 2724111 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 | 2724111 |
|---|---|
| CAS | 60646-30-2 |
| Molecular Weight (g/mol) | 276.26 |
| MDL Number | MFCD00062968 |
| SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
| Synonym | s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol |
| IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
| InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
| Molecular Formula | C16H11F3O |
9-Anthraceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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-yl)boronic 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-yl)boronic acid |
| InChI Key | VHHDLIWHHXBLBK-UHFFFAOYSA-N |
| Molecular Formula | C14H11BO2 |
9,10-Dibromo-2-methylanthracene 96.0+%, TCI America™
CAS: 177839-45-1 Molecular Formula: C15H10Br2 Molecular Weight (g/mol): 350.05 MDL Number: MFCD00266492 InChI Key: PNDNWMMKRSTYTC-UHFFFAOYSA-N PubChem CID: 1713096 IUPAC Name: 9,10-dibromo-2-methylanthracene SMILES: CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1
| PubChem CID | 1713096 |
|---|---|
| CAS | 177839-45-1 |
| Molecular Weight (g/mol) | 350.05 |
| MDL Number | MFCD00266492 |
| SMILES | CC1=CC=C2C(Br)=C3C=CC=CC3=C(Br)C2=C1 |
| IUPAC Name | 9,10-dibromo-2-methylanthracene |
| InChI Key | PNDNWMMKRSTYTC-UHFFFAOYSA-N |
| Molecular Formula | C15H10Br2 |
9,10-Dibromoanthracene 98.0+%, TCI America™
CAS: 523-27-3 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD00001244 InChI Key: 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 Name: 9,10-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| PubChem CID | 68226 |
|---|---|
| CAS | 523-27-3 |
| Molecular Weight (g/mol) | 336.026 |
| MDL Number | MFCD00001244 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
| 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 |
| IUPAC Name | 9,10-dibromoanthracene |
| InChI Key | BRUOAURMAFDGLP-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
N-Phenyl-9-anthramine 98.0+%, TCI America™
CAS: 15424-38-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD03093237 InChI Key: VNXLMMFDPYSZKF-UHFFFAOYSA-N Synonym: 9-Anilinoanthracene PubChem CID: 13777361 IUPAC Name: N-phenylanthracen-9-amine SMILES: N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 13777361 |
|---|---|
| CAS | 15424-38-1 |
| Molecular Weight (g/mol) | 269.35 |
| MDL Number | MFCD03093237 |
| SMILES | N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-Anilinoanthracene |
| IUPAC Name | N-phenylanthracen-9-amine |
| InChI Key | VNXLMMFDPYSZKF-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |
7-Bromobenz[a]anthracene 98.0+%, TCI America™
CAS: 32795-84-9 Molecular Formula: C18H11Br Molecular Weight (g/mol): 307.19 MDL Number: MFCD00029016 InChI Key: LGRNWCDRODWMOH-UHFFFAOYSA-N PubChem CID: 72849 IUPAC Name: 7-bromobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br
| PubChem CID | 72849 |
|---|---|
| CAS | 32795-84-9 |
| Molecular Weight (g/mol) | 307.19 |
| MDL Number | MFCD00029016 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br |
| IUPAC Name | 7-bromobenzo[a]anthracene |
| InChI Key | LGRNWCDRODWMOH-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br |