Anthracenes
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Résultats de la recherche filtrée
1,2-Benzanthracene, 99%
CAS: 56-55-3 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00003599 Clé InChI: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonyme: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene CID PubChem: 5954 ChEBI: CHEBI:51348 Nom IUPAC: benzo[a]anthracene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
| Poids moléculaire (g/mol) | 228.29 |
|---|---|
| Synonyme | benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene |
| Numéro MDL | MFCD00003599 |
| CAS | 56-55-3 |
| CID PubChem | 5954 |
| ChEBI | CHEBI:51348 |
| Nom IUPAC | benzo[a]anthracene |
| Clé InChI | DXBHBZVCASKNBY-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1 |
| Formule moléculaire | C18H12 |
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 |
|---|---|
| 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-Methylanthracene, 99%
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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
9-Chloroanthracene, 96%, Thermo Scientific Chemicals
CAS: 716-53-0 Formule moléculaire: C14H9Cl Poids moléculaire (g/mol): 212.676 Numéro MDL: MFCD00001245 Clé InChI: KULLJOPUZUWTMF-UHFFFAOYSA-N CID PubChem: 69744 Nom IUPAC: 9-chloroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl
| Poids moléculaire (g/mol) | 212.676 |
|---|---|
| Numéro MDL | MFCD00001245 |
| CAS | 716-53-0 |
| CID PubChem | 69744 |
| Nom IUPAC | 9-chloroanthracene |
| Clé InChI | KULLJOPUZUWTMF-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl |
| Formule moléculaire | C14H9Cl |
Anthrone, 95%, pure
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 |
|---|---|
| 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 |
Anthrone, 95%
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 SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| 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 |
| Clé InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Formule moléculaire | C14H10O |
9-Anthracenecarboxaldehyde, 99%
CAS: 642-31-9 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001254 Clé InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonyme: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde CID PubChem: 69504 Nom IUPAC: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 206.24 |
|---|---|
| Synonyme | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| Numéro MDL | MFCD00001254 |
| CAS | 642-31-9 |
| CID PubChem | 69504 |
| Nom IUPAC | anthracene-9-carbaldehyde |
| Clé InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H10O |
9-Methylanthracene, 99%
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 |
|---|---|
| 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-Dimethylanthracene, 97%
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 |
|---|---|
| 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 |
2-Bromoanthracene, 98%, Thermo Scientific Chemicals
CAS: 7321-27-9 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD07784002 Clé InChI: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonyme: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l CID PubChem: 12346099 Nom IUPAC: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
| Poids moléculaire (g/mol) | 257.13 |
|---|---|
| Synonyme | 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l |
| Numéro MDL | MFCD07784002 |
| CAS | 7321-27-9 |
| CID PubChem | 12346099 |
| Nom IUPAC | 2-bromoanthracene |
| Clé InChI | PYXBCVWIECUMDW-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Formule moléculaire | C14H9Br |
2-Aminoanthracene, 94%
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 |
Anthrone, ACS reagent
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 |
|---|---|
| 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 |
9-Anthracenemethanol, 98%
CAS: 1468-95-7 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00001264 Clé InChI: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonyme: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 CID PubChem: 73848 Nom IUPAC: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| Synonyme | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
| Numéro MDL | MFCD00001264 |
| CAS | 1468-95-7 |
| CID PubChem | 73848 |
| Nom IUPAC | anthracen-9-ylmethanol |
| Clé InChI | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Formule moléculaire | C15H12O |
Anthracene, 99%
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 |
|---|---|
| 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 |