Anthracenes

Anthracenes
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Filtered Search Results

Anthrone, ACS reagent
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: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
PubChem CID | 7018 |
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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 | 10H-anthracen-9-one |
InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Molecular Formula | C14H10O |
Anthracene, BAKER™, J.T. Baker™
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 |
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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 |
Perylene Analytical Standard, MilliporeSigma™ Supelco™
Perylene belongs to the class of polycyclic aromatic hydrocarbons. It is a hydrophobic, fluorescent probe used for imaging lipid bilayer membranes.
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 |
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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 |
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 |
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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 |
1,8,9-Trihydroxyanthracene, 97%
CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
PubChem CID | 2202 |
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CAS | 1143-38-0 |
Molecular Weight (g/mol) | 226.23 |
ChEBI | CHEBI:37510 |
MDL Number | MFCD00053409 |
SMILES | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
Synonym | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
IUPAC Name | 1,8-dihydroxy-10H-anthracen-9-one |
InChI Key | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
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 |
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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 |
9,10-Dichloroanthracene, 97%
CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.118 MDL Number: MFCD00001246 InChI Key: FKDIWXZNKAZCBY-UHFFFAOYSA-N PubChem CID: 11800 IUPAC Name: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
PubChem CID | 11800 |
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CAS | 605-48-1 |
Molecular Weight (g/mol) | 247.118 |
MDL Number | MFCD00001246 |
SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
IUPAC Name | 9,10-dichloroanthracene |
InChI Key | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
Molecular Formula | C14H8Cl2 |
Anthracene, 99%
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 |
Maprotiline hydrochloride, 99%
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 |
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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 |
9-Chloroanthracene, 96%, Thermo Scientific Chemicals
CAS: 716-53-0 Molecular Formula: C14H9Cl Molecular Weight (g/mol): 212.676 MDL Number: MFCD00001245 InChI Key: KULLJOPUZUWTMF-UHFFFAOYSA-N PubChem CID: 69744 IUPAC Name: 9-chloroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl
PubChem CID | 69744 |
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CAS | 716-53-0 |
Molecular Weight (g/mol) | 212.676 |
MDL Number | MFCD00001245 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl |
IUPAC Name | 9-chloroanthracene |
InChI Key | KULLJOPUZUWTMF-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl |
9-Acetylanthracene, 96%
CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 MDL Number: MFCD00001259 InChI Key: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC Name: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
PubChem CID | 69911 |
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CAS | 784-04-3 |
Molecular Weight (g/mol) | 220.271 |
MDL Number | MFCD00001259 |
SMILES | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
Synonym | 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene |
IUPAC Name | 1-anthracen-9-ylethanone |
InChI Key | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
Molecular Formula | C16H12O |
9,10-Dibromoanthracene, 96%
CAS: 523-27-3 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.02 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 |
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CAS | 523-27-3 |
Molecular Weight (g/mol) | 336.02 |
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 |
Perylene, 99+%
CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.31 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 |
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CAS | 198-55-0 |
Molecular Weight (g/mol) | 252.31 |
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 |
9-Anthracenecarboxaldehyde, 99%
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 |
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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 |