accessibility menu, dialog, popup

UserName

Antracener

Polycykliska aromatiska kolväteföreningar som består av fjorton kolatomer och tio väteatomer linjärt sammansmälta till tre bensenringar; även kallad paranaftalen, eller grön olja.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (4)

Varumärken

  • (1)
  • (7)
  • (6)
  • (21)
  • (2)

specialprogram

  • (1)
Sök på nyckelord:
1 – 15 av 16 Resultat
1

Anthrone, ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Molekylformel: C14H10O Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00001187 InChI-nyckel: 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-namn: 10H-antracen-9-on LEDER: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
Molekylformel C14H10O
PubChem CID 7018
MDL-nummer MFCD00001187
IUPAC-namn 10H-antracen-9-on
CAS 90-44-8
InChI-nyckel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
LEDER O=C1C2=CC=CC=C2CC2=CC=CC=C12
ChEBI CHEBI:33835
Molekylvikt (g/mol) 194.23
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
2
Kampanjer är tillgängliga

Melanin, MP Biomedicals™

CAS: 8049-97-6 Molekylformel: C18H10N2O4 Molekylvikt (g/mol): 318.288 InChI-nyckel: XUMBMVFBXHLACL-UHFFFAOYSA-N Synonym: melanin,phaeomelanins,d0wq4g,melanin from 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-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 LEDER: CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O

Molekylformel C18H10N2O4
PubChem CID 6325610
CAS 8049-97-6
InChI-nyckel XUMBMVFBXHLACL-UHFFFAOYSA-N
LEDER CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O
Molekylvikt (g/mol) 318.288
Synonym melanin,phaeomelanins,d0wq4g,melanin from 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-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
3

9,10-Diethoxyanthracene, 98%

CAS: 68818-86-0 Molekylformel: C18H18O2 Molekylvikt (g/mol): 266.34 MDL-nummer: MFCD00209643 InChI-nyckel: GJNKQJAJXSUJBO-UHFFFAOYSA-N Synonym: anthracene, 9,10-diethoxy,acmc-1bigo PubChem CID: 111623 IUPAC-namn: 9,10-dietoxiantracen LEDER: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC

Molekylformel C18H18O2
PubChem CID 111623
MDL-nummer MFCD00209643
IUPAC-namn 9,10-dietoxiantracen
CAS 68818-86-0
InChI-nyckel GJNKQJAJXSUJBO-UHFFFAOYSA-N
LEDER CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Molekylvikt (g/mol) 266.34
Synonym anthracene, 9,10-diethoxy,acmc-1bigo
4

Ditranol, 99 %, MP Biomedicals™

CAS: 1143-38-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00053409 InChI-nyckel: NUZWLKWWNNJHPT-UHFFFAOYSA-N PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC-namn: 1,8-dihydroxi-9,10-dihydroantracen-9-on LEDER: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

Molekylformel C14H10O3
PubChem CID 2202
MDL-nummer MFCD00053409
IUPAC-namn 1,8-dihydroxi-9,10-dihydroantracen-9-on
CAS 1143-38-0
InChI-nyckel NUZWLKWWNNJHPT-UHFFFAOYSA-N
LEDER OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
ChEBI CHEBI:37510
Molekylvikt (g/mol) 226.23
5

9-Vinylanthracene, 97%

CAS: 2444-68-0 Molekylformel: C16H12 Molekylvikt (g/mol): 204.272 MDL-nummer: MFCD00003576 InChI-nyckel: OGOYZCQQQFAGRI-UHFFFAOYSA-N Synonym: 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene PubChem CID: 17125 IUPAC-namn: 9-etenylantracen LEDER: C=CC1=C2C=CC=CC2=CC3=CC=CC=C31

Molekylformel C16H12
PubChem CID 17125
MDL-nummer MFCD00003576
IUPAC-namn 9-etenylantracen
CAS 2444-68-0
InChI-nyckel OGOYZCQQQFAGRI-UHFFFAOYSA-N
LEDER C=CC1=C2C=CC=CC2=CC3=CC=CC=C31
Molekylvikt (g/mol) 204.272
Synonym 9-vinylanthracene,anthracene, 9-ethenyl,unii-a3692nge8j,9-vinyl-anthracene,9-ethenyl anthracene,9-ethenylanthracen,10-vinylanthracene
6

9,10-Bis(phenylethynyl)anthracene

CAS: 10075-85-1 Molekylformel: C30H18 Molekylvikt (g/mol): 378.474 MDL-nummer: MFCD00012050 InChI-nyckel: 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-namn: 9,10-bis(2-fenyletynyl)antracen LEDER: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5

Molekylformel C30H18
PubChem CID 82338
MDL-nummer MFCD00012050
IUPAC-namn 9,10-bis(2-fenyletynyl)antracen
CAS 10075-85-1
InChI-nyckel ZHBOFZNNPZNWGB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
ChEBI CHEBI:51675
Molekylvikt (g/mol) 378.474
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
7

Perylen, 98+%, Thermo Scientific Chemicals

CAS: 198-55-0 Molekylformel: C20H12 Molekylvikt (g/mol): 252.316 MDL-nummer: MFCD00004142 InChI-nyckel: 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-namn: perylen LEDER: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

Molekylformel C20H12
PubChem CID 9142
MDL-nummer MFCD00004142
IUPAC-namn perylen
CAS 198-55-0
InChI-nyckel CSHWQDPOILHKBI-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
ChEBI CHEBI:29861
Molekylvikt (g/mol) 252.316
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
8
Kampanjer är tillgängliga

Perylene, 99+%

CAS: 198-55-0 Molekylformel: C20H12 Molekylvikt (g/mol): 252.31 MDL-nummer: MFCD00004142 InChI-nyckel: 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-namn: perylen LEDER: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

Molekylformel C20H12
PubChem CID 9142
MDL-nummer MFCD00004142
IUPAC-namn perylen
CAS 198-55-0
InChI-nyckel CSHWQDPOILHKBI-UHFFFAOYSA-N
LEDER C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
ChEBI CHEBI:29861
Molekylvikt (g/mol) 252.31
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
9

Anthrone, 95%

CAS: 90-44-8 Molekylformel: C14H10O Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00001187 InChI-nyckel: 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 LEDER: O=C1C2=CC=CC=C2CC2=CC=CC=C12

Molekylformel C14H10O
PubChem CID 7018
MDL-nummer MFCD00001187
CAS 90-44-8
InChI-nyckel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
LEDER O=C1C2=CC=CC=C2CC2=CC=CC=C12
ChEBI CHEBI:33835
Molekylvikt (g/mol) 194.23
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
10

9-Chloroanthracene, 96%, Thermo Scientific Chemicals

CAS: 716-53-0 Molekylformel: C14H9Cl Molekylvikt (g/mol): 212.676 MDL-nummer: MFCD00001245 InChI-nyckel: KULLJOPUZUWTMF-UHFFFAOYSA-N PubChem CID: 69744 IUPAC-namn: 9-klorantracen LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl

Molekylformel C14H9Cl
PubChem CID 69744
MDL-nummer MFCD00001245
IUPAC-namn 9-klorantracen
CAS 716-53-0
InChI-nyckel KULLJOPUZUWTMF-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Cl
Molekylvikt (g/mol) 212.676
11

1,8,9-trihydroxiantracen, 97 %, Thermo Scientific Chemicals

CAS: 1143-38-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00053409 InChI-nyckel: 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-namn: 1,8-dihydroxi-10H-antracen-9-on LEDER: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

Molekylformel C14H10O3
PubChem CID 2202
MDL-nummer MFCD00053409
IUPAC-namn 1,8-dihydroxi-10H-antracen-9-on
CAS 1143-38-0
InChI-nyckel NUZWLKWWNNJHPT-UHFFFAOYSA-N
LEDER OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
ChEBI CHEBI:37510
Molekylvikt (g/mol) 226.23
Synonym anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
12

9-Anthraldehyde, 98%

CAS: 642-31-9 Molekylformel: C15H10O Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00001254 InChI-nyckel: 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-namn: antracen-9-karbaldehyd LEDER: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12

Molekylformel C15H10O
PubChem CID 69504
MDL-nummer MFCD00001254
IUPAC-namn antracen-9-karbaldehyd
CAS 642-31-9
InChI-nyckel YMNKUHIVVMFOFO-UHFFFAOYSA-N
LEDER O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Molekylvikt (g/mol) 206.24
Synonym 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde
13

BRD 7389, Tocris Bioscience™

CAS: 376382-11-5 Molekylformel: C24H18N2O2 Molekylvikt (g/mol): 366.42 InChI-nyckel: XASCINRGTHLHGM-UHFFFAOYSA-N Synonym: 1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione PubChem CID: 1080352 LEDER: C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O

Molekylformel C24H18N2O2
PubChem CID 1080352
CAS 376382-11-5
InChI-nyckel XASCINRGTHLHGM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
Molekylvikt (g/mol) 366.42
Synonym 1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione
14

9-(Trifluoroacetyl)anthracene, 98%, Thermo Scientific™

CAS: 53531-31-0 MDL-nummer: MFCD00001258 InChI-nyckel: MNCMBBIFTVWHIP-UHFFFAOYSA-N Synonym: 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598 PubChem CID: 104525 IUPAC-namn: 1-anthracen-9-yl-2,2,2-trifluoroethanone LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F

PubChem CID 104525
MDL-nummer MFCD00001258
IUPAC-namn 1-anthracen-9-yl-2,2,2-trifluoroethanone
CAS 53531-31-0
InChI-nyckel MNCMBBIFTVWHIP-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F
Synonym 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598