Anthracenes
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Filtered Search Results
9,10-Dimethylanthracene, 97%
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 |
9-Anthraldehyde, 98%
CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 69504 |
|---|---|
| CAS | 642-31-9 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00001254 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| IUPAC Name | anthracene-9-carbaldehyde |
| InChI Key | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
3-(9-Anthryl)propionic acid, 96%
CAS: 41034-83-7 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00068641 InChI Key: BDGMYCZUEIGHJH-UHFFFAOYSA-N Synonym: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 IUPAC Name: 3-anthracen-9-ylpropanoic acid SMILES: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 170457 |
|---|---|
| CAS | 41034-83-7 |
| Molecular Weight (g/mol) | 250.30 |
| MDL Number | MFCD00068641 |
| SMILES | OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid |
| IUPAC Name | 3-anthracen-9-ylpropanoic acid |
| InChI Key | BDGMYCZUEIGHJH-UHFFFAOYSA-N |
| Molecular Formula | C17H14O2 |
9-Methylanthracene, 99%
CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC Name: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 13068 |
|---|---|
| CAS | 779-02-2 |
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00001261 |
| SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard |
| IUPAC Name | 9-methylanthracene |
| InChI Key | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| Molecular Formula | C15H12 |
9-Bromoanthracene, 96%, Thermo Scientific Chemicals
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 |
9,10-Dibromoanthracene, 98%
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 |
Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%
CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
| PubChem CID | 57415691 |
|---|---|
| CAS | 863992-56-7 |
| Molecular Weight (g/mol) | 430.16 |
| MDL Number | MFCD16294538 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12 |
| Synonym | 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane |
| InChI Key | ZLXSWNVYGSZXOP-UHFFFAOYSA-N |
| Molecular Formula | C26H32B2O4 |
Spectrum Chemical Manufacturing Corporation Anthrone, ACS, Spectrum™ Chemical
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CAS: 90-44-8
| CAS | 90-44-8 |
|---|
9-(Chloromethyl)anthracene, 98+%
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 |
9,10-Dimethylanthracene, 97%, Thermo Scientific Chemicals
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 |
Melanin, MP Biomedicals™
CAS: 8049-97-6 Molecular Formula: C18H10N2O4 Molecular Weight (g/mol): 318.288 InChI Key: XUMBMVFBXHLACL-UHFFFAOYSA-N Synonym: melanin,phaeomelanins,d0wq4g,melanin from sepia officinalis,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone PubChem CID: 6325610 SMILES: CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O
| PubChem CID | 6325610 |
|---|---|
| CAS | 8049-97-6 |
| Molecular Weight (g/mol) | 318.288 |
| SMILES | CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O |
| Synonym | melanin,phaeomelanins,d0wq4g,melanin from sepia officinalis,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone |
| InChI Key | XUMBMVFBXHLACL-UHFFFAOYSA-N |
| Molecular Formula | C18H10N2O4 |
9-Vinylanthracene, 97%
CAS: 2444-68-0 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00003576 InChI Key: OGOYZCQQQFAGRI-UHFFFAOYSA-N Synonym: 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene PubChem CID: 17125 IUPAC Name: 9-ethenylanthracene SMILES: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
| PubChem CID | 17125 |
|---|---|
| CAS | 2444-68-0 |
| Molecular Weight (g/mol) | 204.272 |
| MDL Number | MFCD00003576 |
| SMILES | C=CC1=C2C=CC=CC2=CC3=CC=CC=C31 |
| Synonym | 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene |
| IUPAC Name | 9-ethenylanthracene |
| InChI Key | OGOYZCQQQFAGRI-UHFFFAOYSA-N |
| Molecular Formula | C16H12 |
9-(Chloromethyl)anthracene, 98+%
CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.7 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) | 226.7 |
| 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-Benzhydrylidene-10-anthrone, 95%, Thermo Scientific™
CAS: 667-91-4 Molecular Formula: C27H18O Molecular Weight (g/mol): 358.44 MDL Number: MFCD00019172 InChI Key: SPOJSTUMWGMCFP-UHFFFAOYSA-N PubChem CID: 69586 IUPAC Name: 10-benzhydrylideneanthracen-9-one SMILES: C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5
| PubChem CID | 69586 |
|---|---|
| CAS | 667-91-4 |
| Molecular Weight (g/mol) | 358.44 |
| MDL Number | MFCD00019172 |
| SMILES | C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5 |
| IUPAC Name | 10-benzhydrylideneanthracen-9-one |
| InChI Key | SPOJSTUMWGMCFP-UHFFFAOYSA-N |
| Molecular Formula | C27H18O |
3-Bromobenzanthrone, tech. 85%
CAS: 81-96-9 Molecular Formula: C17H9BrO Molecular Weight (g/mol): 309.162 MDL Number: MFCD00021094 InChI Key: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonym: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 IUPAC Name: 3-bromobenzo[b]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
| PubChem CID | 6696 |
|---|---|
| CAS | 81-96-9 |
| Molecular Weight (g/mol) | 309.162 |
| MDL Number | MFCD00021094 |
| SMILES | C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O |
| Synonym | 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno |
| IUPAC Name | 3-bromobenzo[b]phenalen-7-one |
| InChI Key | WVECFEIAZAKUNF-UHFFFAOYSA-N |
| Molecular Formula | C17H9BrO |