Anthracenes
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Filtered Search Results
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 |
Leucoquinizarin 98.0+%, TCI America™
CAS: 476-60-8 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00058948 InChI Key: BKNBVEKCHVXGPH-UHFFFAOYSA-N Synonym: 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene PubChem CID: 68063 IUPAC Name: anthracene-1,4,9,10-tetrol SMILES: OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1
| PubChem CID | 68063 |
|---|---|
| CAS | 476-60-8 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00058948 |
| SMILES | OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1 |
| Synonym | 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene |
| IUPAC Name | anthracene-1,4,9,10-tetrol |
| InChI Key | BKNBVEKCHVXGPH-UHFFFAOYSA-N |
| Molecular Formula | C14H10O4 |
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 |
9,10-Dicyanoanthracene 98.0+%, TCI America™
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 |
4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 950761-81-6 Molecular Formula: C26H23BO2 Molecular Weight (g/mol): 378.278 InChI Key: RKJWQQVQQVALBZ-UHFFFAOYSA-N Synonym: (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene PubChem CID: 24751681 IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6
| PubChem CID | 24751681 |
|---|---|
| CAS | 950761-81-6 |
| Molecular Weight (g/mol) | 378.278 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6 |
| Synonym | (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene |
| IUPAC Name | 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane |
| InChI Key | RKJWQQVQQVALBZ-UHFFFAOYSA-N |
| Molecular Formula | C26H23BO2 |
1,5-Dibromoanthracene 97.0+%, TCI America™
CAS: 3278-82-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: DIMYVOCPPKNNPF-UHFFFAOYSA-N PubChem CID: 14923878 IUPAC Name: 1,5-dibromoanthracene SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br
| PubChem CID | 14923878 |
|---|---|
| CAS | 3278-82-8 |
| Molecular Weight (g/mol) | 336.026 |
| SMILES | C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br |
| IUPAC Name | 1,5-dibromoanthracene |
| InChI Key | DIMYVOCPPKNNPF-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
9,10-Dichloroanthracene 96.0+%, TCI America™
CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N Synonym: anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene PubChem CID: 11800 IUPAC Name: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
| PubChem CID | 11800 |
|---|---|
| CAS | 605-48-1 |
| Molecular Weight (g/mol) | 247.118 |
| MDL Number | MFCD00001246 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
| Synonym | anthracene, 9,10-dichloro,acmc-209mkk,anthracene,10-dichloro,9,10-dichloro-anthracene,anthracene,9,10-dichloro,9.10-dichloroanthracene |
| IUPAC Name | 9,10-dichloroanthracene |
| InChI Key | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2 |
2,6-Dihydroxyanthracene 95.0+%, TCI America™
CAS: 101488-73-7 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: JBBHFHMVEOHFRE-UHFFFAOYSA-N Synonym: 2,6-Anthracenediol PubChem CID: 13466096 IUPAC Name: anthracene-2,6-diol SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
| PubChem CID | 13466096 |
|---|---|
| CAS | 101488-73-7 |
| Molecular Weight (g/mol) | 210.232 |
| SMILES | C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O |
| Synonym | 2,6-Anthracenediol |
| IUPAC Name | anthracene-2,6-diol |
| InChI Key | JBBHFHMVEOHFRE-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
CAS: 181139-49-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 InChI Key: NWDYSRZJOLDMRE-QDIHITRGSA-N PubChem CID: 2794493 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
| PubChem CID | 2794493 |
|---|---|
| CAS | 181139-49-1 |
| Molecular Weight (g/mol) | 236.318 |
| SMILES | C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N |
| InChI Key | NWDYSRZJOLDMRE-QDIHITRGSA-N |
| Molecular Formula | C16H16N2 |
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 |
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 |
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 |
2-Bromoanthracene 97.0+%, TCI America™
CAS: 7321-27-9 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD07784002 InChI Key: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC Name: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
| PubChem CID | 12346099 |
|---|---|
| CAS | 7321-27-9 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD07784002 |
| SMILES | BrC1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Synonym | 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l |
| IUPAC Name | 2-bromoanthracene |
| InChI Key | PYXBCVWIECUMDW-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
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 |