Anthracenes

Anthracenes
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Résultats de la recherche filtrée

Anthrone, ACS reagent, Thermo Scientific Chemicals
CAS: 90-44-8 Formule moléculaire: C14H10O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00001187 Clé InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7018 ChEBI: CHEBI:33835 Nom IUPAC: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
Poids moléculaire (g/mol) | 194.23 |
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Synonyme | 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 |
Numéro MDL | MFCD00001187 |
CAS | 90-44-8 |
CID PubChem | 7018 |
ChEBI | CHEBI:33835 |
Nom IUPAC | 10H-anthracen-9-one |
Clé InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
Formule moléculaire | C14H10O |
2-Aminoanthracene, 94%, Thermo Scientific Chemicals
CAS: 613-13-8 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00003582 Clé InChI: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonyme: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 CID PubChem: 11937 ChEBI: CHEBI:34260 Nom IUPAC: anthracen-2-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
Poids moléculaire (g/mol) | 193.249 |
---|---|
Synonyme | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
Numéro MDL | MFCD00003582 |
CAS | 613-13-8 |
CID PubChem | 11937 |
ChEBI | CHEBI:34260 |
Nom IUPAC | anthracen-2-amine |
Clé InChI | YCSBALJAGZKWFF-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
Formule moléculaire | C14H11N |
1,8,9-Trihydroxyanthracene, 97%, Thermo Scientific Chemicals
CAS: 1143-38-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00053409 Clé InChI: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonyme: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy CID PubChem: 2202 ChEBI: CHEBI:37510 Nom IUPAC: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Poids moléculaire (g/mol) | 226.23 |
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Synonyme | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
Numéro MDL | MFCD00053409 |
CAS | 1143-38-0 |
CID PubChem | 2202 |
ChEBI | CHEBI:37510 |
Nom IUPAC | 1,8-dihydroxy-10H-anthracen-9-one |
Clé InChI | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
SMILES | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
Formule moléculaire | C14H10O3 |
Anthracene, BAKER™, J.T. Baker™
CAS: 120-12-7 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001240 Clé InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonyme: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 CID PubChem: 8418 ChEBI: CHEBI:35298 Nom IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
Poids moléculaire (g/mol) | 178.23 |
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Synonyme | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
Numéro MDL | MFCD00001240 |
CAS | 120-12-7 |
CID PubChem | 8418 |
ChEBI | CHEBI:35298 |
Nom IUPAC | anthracene |
Clé InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Formule moléculaire | 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.
9-Methylanthracene, 99%, Thermo Scientific Chemicals
CAS: 779-02-2 Formule moléculaire: C15H12 Poids moléculaire (g/mol): 192.26 Numéro MDL: MFCD00001261 Clé InChI: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13068 Nom IUPAC: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
Poids moléculaire (g/mol) | 192.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00001261 |
CAS | 779-02-2 |
CID PubChem | 13068 |
Nom IUPAC | 9-methylanthracene |
Clé InChI | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
Formule moléculaire | C15H12 |
9,10-Dichloroanthracene, 97%, Thermo Scientific Chemicals
CAS: 605-48-1 Formule moléculaire: C14H8Cl2 Poids moléculaire (g/mol): 247.118 Numéro MDL: MFCD00001246 Clé InChI: FKDIWXZNKAZCBY-UHFFFAOYSA-N CID PubChem: 11800 Nom IUPAC: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
Poids moléculaire (g/mol) | 247.118 |
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Numéro MDL | MFCD00001246 |
CAS | 605-48-1 |
CID PubChem | 11800 |
Nom IUPAC | 9,10-dichloroanthracene |
Clé InChI | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
Formule moléculaire | C14H8Cl2 |
9-Vinylanthracene, 97%, Thermo Scientific Chemicals
CAS: 2444-68-0 Formule moléculaire: C16H12 Poids moléculaire (g/mol): 204.272 Numéro MDL: MFCD00003576 Clé InChI: OGOYZCQQQFAGRI-UHFFFAOYSA-N Synonyme: 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene CID PubChem: 17125 Nom IUPAC: 9-ethenylanthracene SMILES: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
Poids moléculaire (g/mol) | 204.272 |
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Synonyme | 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene |
Numéro MDL | MFCD00003576 |
CAS | 2444-68-0 |
CID PubChem | 17125 |
Nom IUPAC | 9-ethenylanthracene |
Clé InChI | OGOYZCQQQFAGRI-UHFFFAOYSA-N |
SMILES | C=CC1=C2C=CC=CC2=CC3=CC=CC=C31 |
Formule moléculaire | C16H12 |
9,10-Dimethylanthracene, 97%, Thermo Scientific Chemicals
CAS: 781-43-1 Formule moléculaire: C16H14 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00001262 Clé InChI: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13076 Nom IUPAC: 9,10-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
Poids moléculaire (g/mol) | 206.29 |
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Synonyme | 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 |
Numéro MDL | MFCD00001262 |
CAS | 781-43-1 |
CID PubChem | 13076 |
Nom IUPAC | 9,10-dimethylanthracene |
Clé InChI | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
SMILES | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
Formule moléculaire | C16H14 |
9-Acetylanthracene, 95%, Thermo Scientific Chemicals
CAS: 784-04-3 Formule moléculaire: C16H12O Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD00001259 Clé InChI: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69911 Nom IUPAC: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Poids moléculaire (g/mol) | 220.27 |
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Synonyme | 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 |
Numéro MDL | MFCD00001259 |
CAS | 784-04-3 |
CID PubChem | 69911 |
Nom IUPAC | 1-anthracen-9-ylethanone |
Clé InChI | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
SMILES | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
Formule moléculaire | C16H12O |
9-Bromoanthracene, 96%, Thermo Scientific Chemicals
CAS: 1564-64-3 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD00001243 Clé InChI: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonyme: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 CID PubChem: 74062 Nom IUPAC: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Poids moléculaire (g/mol) | 257.13 |
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Synonyme | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
Numéro MDL | MFCD00001243 |
CAS | 1564-64-3 |
CID PubChem | 74062 |
Nom IUPAC | 9-bromoanthracene |
Clé InChI | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
Formule moléculaire | C14H9Br |
Anthracene, 99%, Thermo Scientific Chemicals
CAS: 120-12-7 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001240 Clé InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonyme: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 CID PubChem: 8418 ChEBI: CHEBI:35298 Nom IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
Poids moléculaire (g/mol) | 178.23 |
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Synonyme | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
Numéro MDL | MFCD00001240 |
CAS | 120-12-7 |
CID PubChem | 8418 |
ChEBI | CHEBI:35298 |
Nom IUPAC | anthracene |
Clé InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
Formule moléculaire | C14H10 |
9,10-Dibromoanthracene, 98%, Thermo Scientific Chemicals
CAS: 523-27-3 Formule moléculaire: C14H8Br2 Poids moléculaire (g/mol): 336.026 Numéro MDL: MFCD00001244 Clé InChI: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68226 Nom IUPAC: 9,10-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Poids moléculaire (g/mol) | 336.026 |
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Synonyme | 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 |
Numéro MDL | MFCD00001244 |
CAS | 523-27-3 |
CID PubChem | 68226 |
Nom IUPAC | 9,10-dibromoanthracene |
Clé InChI | BRUOAURMAFDGLP-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
Formule moléculaire | C14H8Br2 |
3-Bromobenzanthrone, tech. 85%, Thermo Scientific Chemicals
CAS: 81-96-9 Formule moléculaire: C17H9BrO Poids moléculaire (g/mol): 309.162 Numéro MDL: MFCD00021094 Clé InChI: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6696 Nom IUPAC: 3-bromobenzo[b]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Poids moléculaire (g/mol) | 309.162 |
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Synonyme | 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 |
Numéro MDL | MFCD00021094 |
CAS | 81-96-9 |
CID PubChem | 6696 |
Nom IUPAC | 3-bromobenzo[b]phenalen-7-one |
Clé InChI | WVECFEIAZAKUNF-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O |
Formule moléculaire | C17H9BrO |
9-Acetylanthracene, 96%, Thermo Scientific Chemicals
CAS: 784-04-3 Formule moléculaire: C16H12O Poids moléculaire (g/mol): 220.271 Numéro MDL: MFCD00001259 Clé InChI: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69911 Nom IUPAC: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Poids moléculaire (g/mol) | 220.271 |
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Synonyme | 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 |
Numéro MDL | MFCD00001259 |
CAS | 784-04-3 |
CID PubChem | 69911 |
Nom IUPAC | 1-anthracen-9-ylethanone |
Clé InChI | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
SMILES | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
Formule moléculaire | C16H12O |