Anthracene
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Anthracene
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Gefilterte Suchergebnisse
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Anthracen, 99 %, Thermo Scientific Chemicals
CAS: 120-12-7 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001240 InChI-Schlüssel: 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: Anthracen SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI-Schlüssel | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
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IUPAC-Name | Anthracen |
PubChem CID | 8418 |
CAS | 120-12-7 |
ChEBI | CHEBI:35298 |
MDL-Nummer | MFCD00001240 |
Molekulargewicht (g/mol) | 178.23 |
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 |
Summenformel | C14H10 |
Melanin, MP Biomedicals™
CAS: 8049-97-6 Summenformel: C18H10N2O4 Molekulargewicht (g/mol): 318.288 InChI-Schlüssel: XUMBMVFBXHLACL-UHFFFAOYSA-N Synonym: Phaeomelanine,Melanin aus 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-hexaen-7,8,15,16-tetron,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-hexaen-7,8,15,16-tetron,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
InChI-Schlüssel | XUMBMVFBXHLACL-UHFFFAOYSA-N |
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PubChem CID | 6325610 |
CAS | 8049-97-6 |
Molekulargewicht (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 | Phaeomelanine,Melanin aus 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-hexaen-7,8,15,16-tetron,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-hexaen-7,8,15,16-tetron,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 |
Summenformel | C18H10N2O4 |
Anthrone, ACS, Thermo Scientific Chemicals
CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: 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-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
InChI-Schlüssel | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
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IUPAC-Name | 10H-anthracen-9-on |
PubChem CID | 7018 |
CAS | 90-44-8 |
ChEBI | CHEBI:33835 |
MDL-Nummer | MFCD00001187 |
Molekulargewicht (g/mol) | 194.23 |
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 |
Summenformel | C14H10O |
Anthron, Zur Analyse ACS, Thermo Scientific Chemicals
CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: 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-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
InChI-Schlüssel | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
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IUPAC-Name | 10H-anthracen-9-on |
PubChem CID | 7018 |
CAS | 90-44-8 |
ChEBI | CHEBI:33835 |
MDL-Nummer | MFCD00001187 |
Molekulargewicht (g/mol) | 194.23 |
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 |
Summenformel | C14H10O |
Anthracen, 97 %
CAS: 120-12-7 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001240 InChI-Schlüssel: 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
InChI-Schlüssel | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
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IUPAC-Name | anthracene |
PubChem CID | 8418 |
CAS | 120-12-7 |
ChEBI | CHEBI:35298 |
MDL-Nummer | MFCD00001240 |
Molekulargewicht (g/mol) | 178.23 |
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 |
Summenformel | C14H10 |
9,10-Dibromanthracen, 98 %, Thermo Scientific Chemicals
CAS: 523-27-3 Summenformel: C14H8Br2 Molekulargewicht (g/mol): 336.026 MDL-Nummer: MFCD00001244 InChI-Schlüssel: 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-dibromanthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
InChI-Schlüssel | BRUOAURMAFDGLP-UHFFFAOYSA-N |
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IUPAC-Name | 9,10-dibromanthracen |
PubChem CID | 68226 |
CAS | 523-27-3 |
MDL-Nummer | MFCD00001244 |
Molekulargewicht (g/mol) | 336.026 |
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 |
Summenformel | C14H8Br2 |
Anthracen, 99 %, Thermo Scientific Chemicals
CAS: 120-12-7 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001240 InChI-Schlüssel: 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: Anthracen SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI-Schlüssel | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
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IUPAC-Name | Anthracen |
PubChem CID | 8418 |
CAS | 120-12-7 |
ChEBI | CHEBI:35298 |
MDL-Nummer | MFCD00001240 |
Molekulargewicht (g/mol) | 178.23 |
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 |
Summenformel | C14H10 |
3-Brombenzanthron, tech. 85 %, Thermo Scientific Chemicals
CAS: 81-96-9 Summenformel: C17H9BrO Molekulargewicht (g/mol): 309.162 MDL-Nummer: MFCD00021094 InChI-Schlüssel: 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-brombenzo[b]phenalen-7-on SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
InChI-Schlüssel | WVECFEIAZAKUNF-UHFFFAOYSA-N |
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IUPAC-Name | 3-brombenzo[b]phenalen-7-on |
PubChem CID | 6696 |
CAS | 81-96-9 |
MDL-Nummer | MFCD00021094 |
Molekulargewicht (g/mol) | 309.162 |
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 |
Summenformel | C17H9BrO |
Anthrone, 95 %, Thermo Scientific Chemicals
CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: 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-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
InChI-Schlüssel | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
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IUPAC-Name | 10H-anthracen-9-on |
PubChem CID | 7018 |
CAS | 90-44-8 |
ChEBI | CHEBI:33835 |
MDL-Nummer | MFCD00001187 |
Molekulargewicht (g/mol) | 194.23 |
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 |
Summenformel | C14H10O |
1,8,9-Trihydroxyanthracen, 97 %, Thermo Scientific Chemicals
CAS: 1143-38-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00053409 InChI-Schlüssel: 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-on SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
InChI-Schlüssel | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
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IUPAC-Name | 1,8-dihydroxy-10H-anthracen-9-on |
PubChem CID | 2202 |
CAS | 1143-38-0 |
ChEBI | CHEBI:37510 |
MDL-Nummer | MFCD00053409 |
Molekulargewicht (g/mol) | 226.23 |
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 |
Summenformel | C14H10O3 |
2-Aminoanthracen, 94 %, Thermo Scientific Chemicals
CAS: 613-13-8 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00003582 InChI-Schlüssel: 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-amin SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
InChI-Schlüssel | YCSBALJAGZKWFF-UHFFFAOYSA-N |
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IUPAC-Name | Anthracen-2-amin |
PubChem CID | 11937 |
CAS | 613-13-8 |
ChEBI | CHEBI:34260 |
MDL-Nummer | MFCD00003582 |
Molekulargewicht (g/mol) | 193.249 |
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 |
Summenformel | C14H11N |
9-(Chlormethyl)anthracen, 98+ %, Thermo Scientific Chemicals
CAS: 24463-19-2 Summenformel: C15H11Cl Molekulargewicht (g/mol): 226.703 MDL-Nummer: MFCD00001263 InChI-Schlüssel: 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-(chlormethyl)anthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
InChI-Schlüssel | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
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IUPAC-Name | 9-(chlormethyl)anthracen |
PubChem CID | 32385 |
CAS | 24463-19-2 |
MDL-Nummer | MFCD00001263 |
Molekulargewicht (g/mol) | 226.703 |
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 |
Summenformel | C15H11Cl |
Anthron, 96 %, Thermo Scientific Chemicals
CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: 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
InChI-Schlüssel | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
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PubChem CID | 7018 |
CAS | 90-44-8 |
ChEBI | CHEBI:33835 |
MDL-Nummer | MFCD00001187 |
Molekulargewicht (g/mol) | 194.23 |
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 |
Summenformel | C14H10O |
9-Bromanthracen 96 %, Thermo Scientific Chemicals
CAS: 1564-64-3 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: 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-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
InChI-Schlüssel | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
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IUPAC-Name | 9-Bromanthracen |
PubChem CID | 74062 |
CAS | 1564-64-3 |
MDL-Nummer | MFCD00001243 |
Molekulargewicht (g/mol) | 257.13 |
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 |
Summenformel | C14H9Br |
Perylen, 99+%, Thermo Scientific Chemicals
CAS: 198-55-0 Summenformel: C20H12 Molekulargewicht (g/mol): 252.31 MDL-Nummer: MFCD00004142 InChI-Schlüssel: 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: Perylen SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
InChI-Schlüssel | CSHWQDPOILHKBI-UHFFFAOYSA-N |
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IUPAC-Name | Perylen |
PubChem CID | 9142 |
CAS | 198-55-0 |
ChEBI | CHEBI:29861 |
MDL-Nummer | MFCD00004142 |
Molekulargewicht (g/mol) | 252.31 |
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 |
Summenformel | C20H12 |