Anthracenes
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Filtered Search Results
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 |
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 |
2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
9-Anthraceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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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-Chloromethylanthracene 97.0+%, 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 |
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 |
Benz[a]anthracene 98.0+%, TCI America™
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CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
| PubChem CID | 5954 |
|---|---|
| CAS | 56-55-3 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:51348 |
| MDL Number | MFCD00003599 |
| SMILES | C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1 |
| Synonym | benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene |
| IUPAC Name | tetraphene |
| InChI Key | DXBHBZVCASKNBY-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
2-Bromoanthracene 97.0+%, TCI America™
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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 |
1-Chloro-9,10-bis(phenylethynyl)anthracene 96.0+%, TCI America™
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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 |
Maprotiline Hydrochloride 98.0+%, TCI America™
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CAS: 10347-81-6 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 MDL Number: MFCD00079464 InChI Key: NZDMFGKECODQRY-UHFFFAOYSA-N Synonym: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride PubChem CID: 71478 IUPAC Name: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
| PubChem CID | 71478 |
|---|---|
| CAS | 10347-81-6 |
| Molecular Weight (g/mol) | 313.87 |
| MDL Number | MFCD00079464 |
| SMILES | [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21 |
| Synonym | maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride |
| IUPAC Name | hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride |
| InChI Key | NZDMFGKECODQRY-UHFFFAOYSA-N |
| Molecular Formula | C20H24ClN |
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 |
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 |
4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 97.0+%, TCI America™
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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 |
9,10-Dibromoanthracene 98.0+%, TCI America™
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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 |
9,10-Dicyanoanthracene 98.0+%, TCI America™
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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 |