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Filtered Search Results
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
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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 |
9-(Hydroxymethyl)anthracene 98.0+%, TCI America™
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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 |
2,3-Dimethylanthracene 98.0+%, TCI America™
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CAS: 613-06-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 InChI Key: OGVRJXPGSVLDRD-UHFFFAOYSA-N PubChem CID: 69170 IUPAC Name: 2,3-dimethylanthracene SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
| PubChem CID | 69170 |
|---|---|
| CAS | 613-06-9 |
| Molecular Weight (g/mol) | 206.288 |
| SMILES | CC1=CC2=CC3=CC=CC=C3C=C2C=C1C |
| IUPAC Name | 2,3-dimethylanthracene |
| InChI Key | OGVRJXPGSVLDRD-UHFFFAOYSA-N |
| Molecular Formula | C16H14 |
Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™
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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 |
N-Phenyl-9-anthramine 98.0+%, TCI America™
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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 |
Perylene 98.0+%, TCI America™
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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 |
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™
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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 |
2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™
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CAS: 65487-67-4 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol PubChem CID: 103802 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 | 103802 |
|---|---|
| CAS | 65487-67-4 |
| Molecular Weight (g/mol) | 276.26 |
| MDL Number | MFCD00062967 |
| SMILES | OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F |
| Synonym | 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol |
| IUPAC Name | 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol |
| InChI Key | ICZHJFWIOPYQCA-UHFFFAOYNA-N |
| Molecular Formula | C16H11F3O |
9,10-Dibromo-2-methylanthracene 96.0+%, TCI America™
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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 |
(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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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™
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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 |
1,8-Bis(hydroxymethyl)anthracene 98.0+%, TCI America™
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CAS: 34824-20-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD01321137 InChI Key: GSHJWFSWKUADLL-UHFFFAOYSA-N PubChem CID: 12969385 IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO
| PubChem CID | 12969385 |
|---|---|
| CAS | 34824-20-9 |
| Molecular Weight (g/mol) | 238.286 |
| MDL Number | MFCD01321137 |
| SMILES | C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO |
| IUPAC Name | [8-(hydroxymethyl)anthracen-1-yl]methanol |
| InChI Key | GSHJWFSWKUADLL-UHFFFAOYSA-N |
| Molecular Formula | C16H14O2 |
N-Phenyl-1-anthramine 98.0+%, TCI America™
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CAS: 98683-00-2 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 InChI Key: QCOIZKZASBFCJG-UHFFFAOYSA-N Synonym: 1-Anilinoanthracene PubChem CID: 21444085 IUPAC Name: N-phenylanthracen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32
| PubChem CID | 21444085 |
|---|---|
| CAS | 98683-00-2 |
| Molecular Weight (g/mol) | 269.347 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32 |
| Synonym | 1-Anilinoanthracene |
| IUPAC Name | N-phenylanthracen-1-amine |
| InChI Key | QCOIZKZASBFCJG-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |
9,10-Dihydro-9,10-[3,4]thiophenoanthracene 98.0+%, TCI America™
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CAS: 42490-26-6 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: GFAFZYPBTKDJBD-UHFFFAOYSA-N PubChem CID: 71206148 SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35
| PubChem CID | 71206148 |
|---|---|
| CAS | 42490-26-6 |
| Molecular Weight (g/mol) | 260.354 |
| SMILES | C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35 |
| InChI Key | GFAFZYPBTKDJBD-UHFFFAOYSA-N |
| Molecular Formula | C18H12S |
9,10-Bis(diethylphosphonomethyl)anthracene 98.0+%, TCI America™
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CAS: 60974-92-7 Molecular Formula: C24H32O6P2 Molecular Weight (g/mol): 478.462 InChI Key: PKLFGXZSNISEOV-UHFFFAOYSA-N Synonym: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate PubChem CID: 16116648 IUPAC Name: 9,10-bis(diethoxyphosphorylmethyl)anthracene SMILES: CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC
| PubChem CID | 16116648 |
|---|---|
| CAS | 60974-92-7 |
| Molecular Weight (g/mol) | 478.462 |
| SMILES | CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC |
| Synonym | [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate |
| IUPAC Name | 9,10-bis(diethoxyphosphorylmethyl)anthracene |
| InChI Key | PKLFGXZSNISEOV-UHFFFAOYSA-N |
| Molecular Formula | C24H32O6P2 |