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Filtered Search Results
2,3-Anthracenedicarboxylic Anhydride 93.0+%, TCI America™
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CAS: 6812-14-2 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 InChI Key: AJXNLGUENUIIRW-UHFFFAOYSA-N PubChem CID: 11096934 IUPAC Name: naphtho[2,3-f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O
| PubChem CID | 11096934 |
|---|---|
| CAS | 6812-14-2 |
| Molecular Weight (g/mol) | 248.237 |
| SMILES | C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C(=O)OC4=O |
| IUPAC Name | naphtho[2,3-f][2]benzofuran-1,3-dione |
| InChI Key | AJXNLGUENUIIRW-UHFFFAOYSA-N |
| Molecular Formula | C16H8O3 |
Bianthronyl 97.0+%, TCI America™
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CAS: 434-84-4 Molecular Formula: C28H18O2 Molecular Weight (g/mol): 386.45 MDL Number: MFCD00019128 InChI Key: ZQXZUOJNJXNUEO-UHFFFAOYSA-N PubChem CID: 97174 IUPAC Name: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46
| PubChem CID | 97174 |
|---|---|
| CAS | 434-84-4 |
| Molecular Weight (g/mol) | 386.45 |
| MDL Number | MFCD00019128 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46 |
| IUPAC Name | 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one |
| InChI Key | ZQXZUOJNJXNUEO-UHFFFAOYSA-N |
| Molecular Formula | C28H18O2 |
2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation), TCI America™
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CAS: 1392416-39-5 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: JSJKBPBSELKJQI-UHFFFAOYSA-N Synonym: syn-DMADT PubChem CID: 102290570 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C
| PubChem CID | 102290570 |
|---|---|
| CAS | 1392416-39-5 |
| Molecular Weight (g/mol) | 318.452 |
| SMILES | CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C |
| Synonym | syn-DMADT |
| InChI Key | JSJKBPBSELKJQI-UHFFFAOYSA-N |
| Molecular Formula | C20H14S2 |
Anthrone 98.0+%, TCI America™
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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: 9,10-dihydroanthracen-9-one 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 |
| IUPAC Name | 9,10-dihydroanthracen-9-one |
| InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H10O |
9,10-Dimethylanthracene 98.0+%, TCI America™
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CAS: 781-43-1 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001262 InChI Key: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 IUPAC Name: 9,10-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
| PubChem CID | 13076 |
|---|---|
| CAS | 781-43-1 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00001262 |
| SMILES | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
| Synonym | anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene |
| IUPAC Name | 9,10-dimethylanthracene |
| InChI Key | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
| Molecular Formula | C16H14 |
2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation), TCI America™
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CAS: 1019983-99-3 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: HPJACFAPBXKLQA-UHFFFAOYSA-N Synonym: anti-DMADT PubChem CID: 88958401 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C(S5)C)C=C4C=C3C=C2S1
| PubChem CID | 88958401 |
|---|---|
| CAS | 1019983-99-3 |
| Molecular Weight (g/mol) | 318.452 |
| SMILES | CC1=CC2=CC3=CC4=CC5=C(C=C(S5)C)C=C4C=C3C=C2S1 |
| Synonym | anti-DMADT |
| InChI Key | HPJACFAPBXKLQA-UHFFFAOYSA-N |
| Molecular Formula | C20H14S2 |
Anthracene-9,10-dicarboxaldehyde 98.0+%, TCI America™
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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-Chloromethylanthracene 98.0+%, TCI America™
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CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 MDL Number: MFCD00001263 InChI Key: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC Name: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| PubChem CID | 32385 |
|---|---|
| CAS | 24463-19-2 |
| Molecular Weight (g/mol) | 226.703 |
| MDL Number | MFCD00001263 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
| Synonym | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
| IUPAC Name | 9-(chloromethyl)anthracene |
| InChI Key | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
| Molecular Formula | C15H11Cl |
9-Bromoanthracene 95.0+%, TCI America™
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CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| PubChem CID | 74062 |
|---|---|
| CAS | 1564-64-3 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD00001243 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Synonym | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
| IUPAC Name | 9-bromoanthracene |
| InChI Key | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
2,5,8,11-Tetra-tert-butylperylene 97.0+%, TCI America™
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CAS: 80663-92-9 Molecular Formula: C36H44 Molecular Weight (g/mol): 476.748 MDL Number: MFCD09835379 InChI Key: BFTIPCRZWILUIY-UHFFFAOYSA-N Synonym: TBP PubChem CID: 15082495 IUPAC Name: 2,5,8,11-tetratert-butylperylene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 15082495 |
|---|---|
| CAS | 80663-92-9 |
| Molecular Weight (g/mol) | 476.748 |
| MDL Number | MFCD09835379 |
| SMILES | CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Synonym | TBP |
| IUPAC Name | 2,5,8,11-tetratert-butylperylene |
| InChI Key | BFTIPCRZWILUIY-UHFFFAOYSA-N |
| Molecular Formula | C36H44 |
Anthra[1,9-cd]pyrazol-6(2H)-one 95.0+%, TCI America™
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CAS: 129-56-6 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.231 MDL Number: MFCD00022289 InChI Key: ACPOUJIDANTYHO-UHFFFAOYSA-N Synonym: 1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii PubChem CID: 8515 SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
| PubChem CID | 8515 |
|---|---|
| CAS | 129-56-6 |
| Molecular Weight (g/mol) | 220.231 |
| MDL Number | MFCD00022289 |
| SMILES | C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O |
| Synonym | 1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii |
| InChI Key | ACPOUJIDANTYHO-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O |
7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™
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CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
| PubChem CID | 6001 |
|---|---|
| CAS | 57-97-6 |
| Molecular Weight (g/mol) | 256.348 |
| ChEBI | CHEBI:254496 |
| MDL Number | MFCD00003600 |
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
| Synonym | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
| IUPAC Name | 7,12-dimethylbenzo[a]anthracene |
| InChI Key | ARSRBNBHOADGJU-UHFFFAOYSA-N |
| Molecular Formula | C20H16 |
2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 709022-63-9 Molecular Formula: C20H21BO2 Molecular Weight (g/mol): 304.196 MDL Number: MFCD24039741 InChI Key: GBHRGHJTZFOAKE-UHFFFAOYSA-N PubChem CID: 18533854 IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24
| PubChem CID | 18533854 |
|---|---|
| CAS | 709022-63-9 |
| Molecular Weight (g/mol) | 304.196 |
| MDL Number | MFCD24039741 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24 |
| IUPAC Name | 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | GBHRGHJTZFOAKE-UHFFFAOYSA-N |
| Molecular Formula | C20H21BO2 |
1,8,9-Trihydroxyanthracene 95.0+%, TCI America™
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CAS: 480-22-8 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00001250 InChI Key: YUTJCNNFTOIOGT-UHFFFAOYSA-N Synonym: Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT PubChem CID: 10187 ChEBI: CHEBI:2756 IUPAC Name: anthracene-1,8,9-triol SMILES: C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O
| PubChem CID | 10187 |
|---|---|
| CAS | 480-22-8 |
| Molecular Weight (g/mol) | 226.231 |
| ChEBI | CHEBI:2756 |
| MDL Number | MFCD00001250 |
| SMILES | C1=CC2=CC3=C(C(=CC=C3)O)C(=C2C(=C1)O)O |
| Synonym | Anthralin, Dithranol, 1,8,9-Anthracenetriol, 1,8-Dihydroxy-9(10H)-anthracenone, DIT |
| IUPAC Name | anthracene-1,8,9-triol |
| InChI Key | YUTJCNNFTOIOGT-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
9-Bromo-9,10-dihydro-9,10-ethenoanthracene 98.0+%, TCI America™
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CAS: 126690-96-8 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: JNPBTNVWRDISGS-UHFFFAOYSA-N Synonym: 9-Bromodibenzobarrelene PubChem CID: 91972153 SMILES: C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br
| PubChem CID | 91972153 |
|---|---|
| CAS | 126690-96-8 |
| Molecular Weight (g/mol) | 283.168 |
| SMILES | C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br |
| Synonym | 9-Bromodibenzobarrelene |
| InChI Key | JNPBTNVWRDISGS-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |