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3-Bromobenzanthrone, tech. 85%
CAS: 81-96-9 Molekylformel: C17H9BrO Molekylvikt (g/mol): 309.162 MDL-nummer: MFCD00021094 InChI-nyckel: 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-namn: 3-brombenso[b]fenalen-7-on LEDER: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
| Molekylformel | C17H9BrO |
|---|---|
| PubChem CID | 6696 |
| MDL-nummer | MFCD00021094 |
| IUPAC-namn | 3-brombenso[b]fenalen-7-on |
| CAS | 81-96-9 |
| InChI-nyckel | WVECFEIAZAKUNF-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O |
| Molekylvikt (g/mol) | 309.162 |
| 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 |
9-Bromoanthracene, 96%, Thermo Scientific Chemicals
CAS: 1564-64-3 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001243 InChI-nyckel: 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-namn: 9-bromantracen LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 74062 |
| MDL-nummer | MFCD00001243 |
| IUPAC-namn | 9-bromantracen |
| CAS | 1564-64-3 |
| InChI-nyckel | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Molekylvikt (g/mol) | 257.13 |
| 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 |
1-Methyl-1H-imidazole-4-carbaldehyde, TRC
CAS: 17289-26-8 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.11 IUPAC-namn: 1-methylimidazole-4-carbaldehyde LEDER: Cn1cnc(C=O)c1
| Molekylformel | C5H6N2O |
|---|---|
| IUPAC-namn | 1-methylimidazole-4-carbaldehyde |
| CAS | 17289-26-8 |
| LEDER | Cn1cnc(C=O)c1 |
| Molekylvikt (g/mol) | 110.11 |
1,4-Diamino-2,3-dihydroanthraquinone, TRC
CAS: 81-63-0 Molekylformel: C14 H12 N2 O2 Molekylvikt (g/mol): 240.26 Synonym: 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino IUPAC-namn: 1,4-diamino-2,3-dihydroanthracene-9,10-dione LEDER: NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1
| Molekylformel | C14 H12 N2 O2 |
|---|---|
| IUPAC-namn | 1,4-diamino-2,3-dihydroanthracene-9,10-dione |
| CAS | 81-63-0 |
| LEDER | NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1 |
| Molekylvikt (g/mol) | 240.26 |
| Synonym | 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino |
1,4-Bis(p-tolylamino)anthracene-9,10-dione, TRC
CAS: 128-80-3 Molekylformel: C28 H22 N2 O2 Molekylvikt (g/mol): 418.49 Synonym: 1,4-Bis[(4-methylphenyl)amino]-9,10-anthracenedione,1,4-Bis(4'-methylanilino)anthraquinone,1,4-Bis(p-tolylamino)anthraquinone,1,4-Bis-p-toluidino-9,10-anthraquinone,1,4-Bis[(4-methylphenyl)amino]anthraquinone,1,4-Di-(4'-toluidino)anthraquinone,1,4-Di-p-toluidinoanthraquinone,11091 Green,Ahcoquinone Cyanine Green Base,Alizarine Cyanine Green Base,Alizarine Cyanine Green G Fat Soluble,Alizarine Green G Base,Amaplast Green OZ,Anthraquinone Green G Base,Arlosol Green B,Arlosol Green BS,Arlosol Green BSS,Brown 921,C-Green 10,C.I. 61565,C.I. Disperse Green 6:1,C.I. Solvent Green 3,Ceres Green BB,Cyanine Green G base,D 4,D 4 (dye),D and C Green No. 6,D&C Green 6,DC Green 6,Diaresin Green C,FD and C Green no. 6,Fat Soluble Anthraquinone Green,Fat Soluble Green Anthraquinone,Green 6,Green No. 202,Japan Green 202,KP Plast Green G,Kayaset Green A-B,Macrolex Green 5B,NSC 84207,Nitro Fast Green GB,Nitro Fast Green GSB,Oil Green 530,Oil Green 5602,Oplas Green 533,Organol Fast Green J,Organol Green J,Orient Oil Green 530,Quinazarin green,Quinizarin Green SS,Quinizarine Green Base,Sandoplast Green GSB,Solvent Green 3,Sudan Green 4B,Sumiplast Green G,Toyo Oriental Oil Blue G,Transparent Green 5B,Waxoline Green 6GFW,Waxoline Green G IUPAC-namn: 1,4-bis(4-methylanilino)anthracene-9,10-dione LEDER: Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c4C(=O)c5ccccc5C(=O)c24)cc1
| Molekylformel | C28 H22 N2 O2 |
|---|---|
| IUPAC-namn | 1,4-bis(4-methylanilino)anthracene-9,10-dione |
| CAS | 128-80-3 |
| LEDER | Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c4C(=O)c5ccccc5C(=O)c24)cc1 |
| Molekylvikt (g/mol) | 418.49 |
| Synonym | 1,4-Bis[(4-methylphenyl)amino]-9,10-anthracenedione,1,4-Bis(4'-methylanilino)anthraquinone,1,4-Bis(p-tolylamino)anthraquinone,1,4-Bis-p-toluidino-9,10-anthraquinone,1,4-Bis[(4-methylphenyl)amino]anthraquinone,1,4-Di-(4'-toluidino)anthraquinone,1,4-Di-p-toluidinoanthraquinone,11091 Green,Ahcoquinone Cyanine Green Base,Alizarine Cyanine Green Base,Alizarine Cyanine Green G Fat Soluble,Alizarine Green G Base,Amaplast Green OZ,Anthraquinone Green G Base,Arlosol Green B,Arlosol Green BS,Arlosol Green BSS,Brown 921,C-Green 10,C.I. 61565,C.I. Disperse Green 6:1,C.I. Solvent Green 3,Ceres Green BB,Cyanine Green G base,D 4,D 4 (dye),D and C Green No. 6,D&C Green 6,DC Green 6,Diaresin Green C,FD and C Green no. 6,Fat Soluble Anthraquinone Green,Fat Soluble Green Anthraquinone,Green 6,Green No. 202,Japan Green 202,KP Plast Green G,Kayaset Green A-B,Macrolex Green 5B,NSC 84207,Nitro Fast Green GB,Nitro Fast Green GSB,Oil Green 530,Oil Green 5602,Oplas Green 533,Organol Fast Green J,Organol Green J,Orient Oil Green 530,Quinazarin green,Quinizarin Green SS,Quinizarine Green Base,Sandoplast Green GSB,Solvent Green 3,Sudan Green 4B,Sumiplast Green G,Toyo Oriental Oil Blue G,Transparent Green 5B,Waxoline Green 6GFW,Waxoline Green G |
3-Cyanopropionaldehyde Diethyl Acetal, TRC
CAS: 18381-45-8 Molekylformel: C8 H15 N O2 Molekylvikt (g/mol): 157.21 Synonym: Butanenitrile, 4,4-diethoxy-,Propionaldehyde, 3-cyano-, diethyl acetal (6CI,7CI),Succinaldehydonitrile, diethyl acetal (8CI),4,4-Diethoxybutanenitrile,3-Cyanopropionaldehyde diethyl acetal,4,4-Diethoxybutyronitrile IUPAC-namn: 4,4-diethoxybutanenitrile LEDER: CCOC(CCC#N)OCC
| Molekylformel | C8 H15 N O2 |
|---|---|
| IUPAC-namn | 4,4-diethoxybutanenitrile |
| CAS | 18381-45-8 |
| LEDER | CCOC(CCC#N)OCC |
| Molekylvikt (g/mol) | 157.21 |
| Synonym | Butanenitrile, 4,4-diethoxy-,Propionaldehyde, 3-cyano-, diethyl acetal (6CI,7CI),Succinaldehydonitrile, diethyl acetal (8CI),4,4-Diethoxybutanenitrile,3-Cyanopropionaldehyde diethyl acetal,4,4-Diethoxybutyronitrile |
Disperse Polyester Dark Blue, 90%, TRC
CAS: 56524-76-6 Molekylformel: C16 H14 N2 O4 Molekylvikt (g/mol): 298.29 Synonym: 9,10-Anthracenedione, 1,8-dihydroxy-4,5-bis(methylamino)-,1,8-Dihydroxy-4,5-bis(methylamino)-9,10-anthracenedione,1,8-Dihydroxy-4,5-bis(methylamino)anthraquinone,Disperse Polyester Dark Blue IUPAC-namn: 1,8-dihydroxy-4,5-bis(methylamino)anthracene-9,10-dione LEDER: CNc1ccc(O)c2C(=O)c3c(O)ccc(NC)c3C(=O)c12
| Molekylformel | C16 H14 N2 O4 |
|---|---|
| IUPAC-namn | 1,8-dihydroxy-4,5-bis(methylamino)anthracene-9,10-dione |
| CAS | 56524-76-6 |
| LEDER | CNc1ccc(O)c2C(=O)c3c(O)ccc(NC)c3C(=O)c12 |
| Molekylvikt (g/mol) | 298.29 |
| Synonym | 9,10-Anthracenedione, 1,8-dihydroxy-4,5-bis(methylamino)-,1,8-Dihydroxy-4,5-bis(methylamino)-9,10-anthracenedione,1,8-Dihydroxy-4,5-bis(methylamino)anthraquinone,Disperse Polyester Dark Blue |
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
| 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-bromantracen, 98 %, Thermo Scientific Chemicals
CAS: 7321-27-9 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD07784002 InChI-nyckel: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC-namn: 2-bromantracen LEDER: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 12346099 |
| MDL-nummer | MFCD07784002 |
| IUPAC-namn | 2-bromantracen |
| CAS | 7321-27-9 |
| InChI-nyckel | PYXBCVWIECUMDW-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Molekylvikt (g/mol) | 257.13 |
| Synonym | 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l |
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 |
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 |
7,12-Dimethylbenz[a]anthracene, 98%
CAS: 57-97-6 Molekylformel: C20H16 Molekylvikt (g/mol): 256.34 MDL-nummer: MFCD00003600 InChI-nyckel: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC-namn: 7,12-dimetylbenso[a]antracen LEDER: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
| Molekylformel | C20H16 |
|---|---|
| PubChem CID | 6001 |
| MDL-nummer | MFCD00003600 |
| IUPAC-namn | 7,12-dimetylbenso[a]antracen |
| CAS | 57-97-6 |
| InChI-nyckel | ARSRBNBHOADGJU-UHFFFAOYSA-N |
| LEDER | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
| ChEBI | CHEBI:254496 |
| Molekylvikt (g/mol) | 256.34 |
| Synonym | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
9,10-Dibromoanthracene, 96%
CAS: 523-27-3 Molekylformel: C14H8Br2 Molekylvikt (g/mol): 336.02 MDL-nummer: MFCD00001244 InChI-nyckel: 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-namn: 9,10-dibromantracen LEDER: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| Molekylformel | C14H8Br2 |
|---|---|
| PubChem CID | 68226 |
| MDL-nummer | MFCD00001244 |
| IUPAC-namn | 9,10-dibromantracen |
| CAS | 523-27-3 |
| InChI-nyckel | BRUOAURMAFDGLP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
| Molekylvikt (g/mol) | 336.02 |
| 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 |
9-Bromoanthracene, 96%
CAS: 1564-64-3 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001243 InChI-nyckel: 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-namn: 9-bromantracen LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 74062 |
| MDL-nummer | MFCD00001243 |
| IUPAC-namn | 9-bromantracen |
| CAS | 1564-64-3 |
| InChI-nyckel | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Molekylvikt (g/mol) | 257.13 |
| 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 |
9-(klormetyl)antracen, 98+%, Thermo Scientific Chemicals
CAS: 24463-19-2 Molekylformel: C15H11Cl Molekylvikt (g/mol): 226.703 MDL-nummer: MFCD00001263 InChI-nyckel: 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-namn: 9-(klormetyl)antracen LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| Molekylformel | C15H11Cl |
|---|---|
| PubChem CID | 32385 |
| MDL-nummer | MFCD00001263 |
| IUPAC-namn | 9-(klormetyl)antracen |
| CAS | 24463-19-2 |
| InChI-nyckel | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
| Molekylvikt (g/mol) | 226.703 |
| Synonym | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |