Anthracenes
Anthracenes
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Filtered Search Results
Anthracene, 97%, Thermo Scientific Chemicals
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 |
Anthracene, 99%, Thermo Scientific Chemicals
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 |
Anthracene, 99%, Thermo Scientific Chemicals
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 |
Anthrone, ACS, Thermo Scientific Chemicals
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 |
---|---|
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 |
Anthrone, 95%, pure, Thermo Scientific Chemicals
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 |
---|---|
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 |
Anthrone, 95%, Thermo Scientific Chemicals
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 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 |
InChI Key | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Molecular Formula | C14H10O |
Anthrone, ACS reagent, Thermo Scientific Chemicals
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 |
---|---|
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 |
9-Methylanthracene, 99%, Thermo Scientific Chemicals
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 |
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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 |
3-Bromobenzanthrone, tech. 85%, Thermo Scientific Chemicals
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 |
1,8,9-Trihydroxyanthracene, 97%, Thermo Scientific Chemicals
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 |
1,2-Benzanthracene, 99%, Thermo Scientific Chemicals
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: benzo[a]anthracene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
PubChem CID | 5954 |
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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 | benzo[a]anthracene |
InChI Key | DXBHBZVCASKNBY-UHFFFAOYSA-N |
Molecular Formula | C18H12 |
3-(9-Anthryl)propionic acid, 96%, Thermo Scientific Chemicals
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 |
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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 |
2-Aminoanthracene, 94%, Thermo Scientific Chemicals
CAS: 613-13-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00003582 InChI Key: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 IUPAC Name: anthracen-2-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
PubChem CID | 11937 |
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CAS | 613-13-8 |
Molecular Weight (g/mol) | 193.249 |
ChEBI | CHEBI:34260 |
MDL Number | MFCD00003582 |
SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
Synonym | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
IUPAC Name | anthracen-2-amine |
InChI Key | YCSBALJAGZKWFF-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
9,10-Bis(phenylethynyl)anthracene, Thermo Scientific Chemicals
CAS: 10075-85-1 Molecular Formula: C30H18 Molecular Weight (g/mol): 378.474 MDL Number: MFCD00012050 InChI Key: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonym: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene PubChem CID: 82338 ChEBI: CHEBI:51675 IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
PubChem CID | 82338 |
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CAS | 10075-85-1 |
Molecular Weight (g/mol) | 378.474 |
ChEBI | CHEBI:51675 |
MDL Number | MFCD00012050 |
SMILES | C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5 |
Synonym | 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene |
IUPAC Name | 9,10-bis(2-phenylethynyl)anthracene |
InChI Key | ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
Molecular Formula | C30H18 |
9-Acetylanthracene, 95%, Thermo Scientific Chemicals
CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 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) | 220.27 |
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 |