Antracener
Filtrerade sökresultat
3-(9-Anthryl)propionic acid, 96%
CAS: 41034-83-7 Molekylformel: C17H14O2 Molekylvikt (g/mol): 250.30 MDL-nummer: MFCD00068641 InChI-nyckel: BDGMYCZUEIGHJH-UHFFFAOYSA-N Synonym: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 IUPAC-namn: 3-antracen-9-ylpropansyra LEDER: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
| Molekylformel | C17H14O2 |
|---|---|
| PubChem CID | 170457 |
| MDL-nummer | MFCD00068641 |
| IUPAC-namn | 3-antracen-9-ylpropansyra |
| CAS | 41034-83-7 |
| InChI-nyckel | BDGMYCZUEIGHJH-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 250.30 |
| Synonym | 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid |
Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%
CAS: 863992-56-7 Molekylformel: C26H32B2O4 Molekylvikt (g/mol): 430.16 MDL-nummer: MFCD16294538 InChI-nyckel: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC-namn: 4,4,5,5-tetrametyl-2-[10-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)antracen-9-yl]-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
| Molekylformel | C26H32B2O4 |
|---|---|
| PubChem CID | 57415691 |
| MDL-nummer | MFCD16294538 |
| IUPAC-namn | 4,4,5,5-tetrametyl-2-[10-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)antracen-9-yl]-1,3,2-dioxaborolan |
| CAS | 863992-56-7 |
| InChI-nyckel | ZLXSWNVYGSZXOP-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 430.16 |
| Synonym | 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl |
9,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt, TRC
CAS: 87796-18-7 Molekylformel: C14 H7 Br2 O3 S . Na Molekylvikt (g/mol): 438.07 IUPAC-namn: sodium;9,10-dibromoanthracene-2-sulfonate LEDER: [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1
| Molekylformel | C14 H7 Br2 O3 S . Na |
|---|---|
| IUPAC-namn | sodium;9,10-dibromoanthracene-2-sulfonate |
| CAS | 87796-18-7 |
| LEDER | [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1 |
| Molekylvikt (g/mol) | 438.07 |
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 |
Anthrone, 95 %, ren, 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 |
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 |
Hexobendine Dihydrochloride, TRC
CAS: 50-62-4 Molekylformel: C30 H44 N2 O10 . 2 Cl H Molekylvikt (g/mol): 665.6 Synonym: 3,4,5-Trimethoxybenzoic Acid 1,2-Ethanediylbis[(methylimino)-3,1-propanediyl] Ester Dihydrochloride,3,3'-[Ethylenebis(methylimino)]di-1-propanol Bis(3,4,5-trimethoxybenzoate) (Ester) Dihydrochloride,Andiamine,Hexobendin Hydrochloride,Reoxyl IUPAC-namn: 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate;dihydrochloride LEDER: Cl.Cl.COc1cc(cc(OC)c1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c2cc(OC)c(OC)c(OC)c2
| Molekylformel | C30 H44 N2 O10 . 2 Cl H |
|---|---|
| IUPAC-namn | 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate;dihydrochloride |
| CAS | 50-62-4 |
| LEDER | Cl.Cl.COc1cc(cc(OC)c1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c2cc(OC)c(OC)c(OC)c2 |
| Molekylvikt (g/mol) | 665.6 |
| Synonym | 3,4,5-Trimethoxybenzoic Acid 1,2-Ethanediylbis[(methylimino)-3,1-propanediyl] Ester Dihydrochloride,3,3'-[Ethylenebis(methylimino)]di-1-propanol Bis(3,4,5-trimethoxybenzoate) (Ester) Dihydrochloride,Andiamine,Hexobendin Hydrochloride,Reoxyl |
Purpurin (85%), TRC
CAS: 81-54-9 Molekylformel: C14 H8 O5 Molekylvikt (g/mol): 256.21 Synonym: Anthraquinone, 1,2,4-trihydroxy- (7CI,8CI),Purpurin (6CI),1,2,4-Trihydroxy-9,10-anthracenedione,1,2,4-Trihydroxy-9,10-anthraquinone,1,2,4-Trihydroxy-9,10-dihydroanthracene-9,10-dione,1,2,4-Trihydroxyanthraquinone,C.I. 58205,C.I. 75410,Hydroxylizaric acid,NSC 10447,Purpurin (dye),Purpurine,Smoke Brown G,Verantin IUPAC-namn: 1,2,4-trihydroxyanthracene-9,10-dione LEDER: Oc1cc(O)c2C(=O)c3ccccc3C(=O)c2c1O
| Molekylformel | C14 H8 O5 |
|---|---|
| IUPAC-namn | 1,2,4-trihydroxyanthracene-9,10-dione |
| CAS | 81-54-9 |
| LEDER | Oc1cc(O)c2C(=O)c3ccccc3C(=O)c2c1O |
| Molekylvikt (g/mol) | 256.21 |
| Synonym | Anthraquinone, 1,2,4-trihydroxy- (7CI,8CI),Purpurin (6CI),1,2,4-Trihydroxy-9,10-anthracenedione,1,2,4-Trihydroxy-9,10-anthraquinone,1,2,4-Trihydroxy-9,10-dihydroanthracene-9,10-dione,1,2,4-Trihydroxyanthraquinone,C.I. 58205,C.I. 75410,Hydroxylizaric acid,NSC 10447,Purpurin (dye),Purpurine,Smoke Brown G,Verantin |
Emodin, TRC
CAS: 518-82-1 Molekylformel: C15 H10 O5 Molekylvikt (g/mol): 270.24 Synonym: 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-,Anthraquinone, 1,3,8-trihydroxy-6-methyl- (8CI),1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione,1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone,1,3,8-Trihydroxy-6-methylanthraquinone,1,6,8-Trihydroxy-3-methylanthraquinone,3-Methyl-1,6,8-trihydroxyanthraquinone,4,5,7-Trihydroxy-2-methylanthraquinone,Archin,Emodin,Emodol,Frangula emodin,Frangulic acid,NSC 408120,NSC 622947,Rheum emodin,Schuttgelb IUPAC-namn: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione LEDER: Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
| Molekylformel | C15 H10 O5 |
|---|---|
| IUPAC-namn | 1,3,8-trihydroxy-6-methylanthracene-9,10-dione |
| CAS | 518-82-1 |
| LEDER | Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1 |
| Molekylvikt (g/mol) | 270.24 |
| Synonym | 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-,Anthraquinone, 1,3,8-trihydroxy-6-methyl- (8CI),1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione,1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone,1,3,8-Trihydroxy-6-methylanthraquinone,1,6,8-Trihydroxy-3-methylanthraquinone,3-Methyl-1,6,8-trihydroxyanthraquinone,4,5,7-Trihydroxy-2-methylanthraquinone,Archin,Emodin,Emodol,Frangula emodin,Frangulic acid,NSC 408120,NSC 622947,Rheum emodin,Schuttgelb |
Alizarin, TRC
CAS: 72-48-0 Molekylformel: C14 H8 O4 Molekylvikt (g/mol): 240.21 Synonym: 9,10-Anthracenedione, 1,2-dihydroxy-,Alizarin B (6CI),Anthraquinone, 1,2-dihydroxy- (8CI),1,2-Anthraquinonediol,1,2-Dihydroxy-9,10-anthracenedione,1,2-Dihydroxy-9,10-anthraquinone,1,2-Dihydroxyanthraquinone,Acid Metachrome Red B,Acid Mordant Red B,Alizarin,Alizarin Red,Alizarina,Alizarine,Alizarine 3B,Alizarine B,Alizarine Indicator,Alizarine L Paste,Alizarine Lake Red 2P,Alizarine Lake Red 3P,Alizarine Lake Red IPX,Alizarine NAC,Alizarine Paste 20 percent Bluish,Alizarine Red,Alizarine Red B,Alizarine Red B2,Alizarine Red IP,Alizarine Red IPP,Alizarine Red L,C Ext. Red 62,C.I. 58000,C.I. Mordant Red 11,Certiqual Alizarine,D And C Orange Number 15,Deep Crimson Madder 10821,Eljon Madder,Mitsui Alizarine B,Mordant Red 11,NSC 7212,Qiansu,Turkey red IUPAC-namn: 1,2-dihydroxyanthracene-9,10-dione LEDER: Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O
| Molekylformel | C14 H8 O4 |
|---|---|
| IUPAC-namn | 1,2-dihydroxyanthracene-9,10-dione |
| CAS | 72-48-0 |
| LEDER | Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O |
| Molekylvikt (g/mol) | 240.21 |
| Synonym | 9,10-Anthracenedione, 1,2-dihydroxy-,Alizarin B (6CI),Anthraquinone, 1,2-dihydroxy- (8CI),1,2-Anthraquinonediol,1,2-Dihydroxy-9,10-anthracenedione,1,2-Dihydroxy-9,10-anthraquinone,1,2-Dihydroxyanthraquinone,Acid Metachrome Red B,Acid Mordant Red B,Alizarin,Alizarin Red,Alizarina,Alizarine,Alizarine 3B,Alizarine B,Alizarine Indicator,Alizarine L Paste,Alizarine Lake Red 2P,Alizarine Lake Red 3P,Alizarine Lake Red IPX,Alizarine NAC,Alizarine Paste 20 percent Bluish,Alizarine Red,Alizarine Red B,Alizarine Red B2,Alizarine Red IP,Alizarine Red IPP,Alizarine Red L,C Ext. Red 62,C.I. 58000,C.I. Mordant Red 11,Certiqual Alizarine,D And C Orange Number 15,Deep Crimson Madder 10821,Eljon Madder,Mitsui Alizarine B,Mordant Red 11,NSC 7212,Qiansu,Turkey red |
Anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals
CAS: 100622-34-2 Molekylformel: C14H11BO2 Molekylvikt (g/mol): 222.05 MDL-nummer: MFCD03425925 InChI-nyckel: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC-namn: anthracen-9-ylboronic acid LEDER: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| Molekylformel | C14H11BO2 |
|---|---|
| PubChem CID | 15510213 |
| MDL-nummer | MFCD03425925 |
| IUPAC-namn | anthracen-9-ylboronic acid |
| CAS | 100622-34-2 |
| InChI-nyckel | VHHDLIWHHXBLBK-UHFFFAOYSA-N |
| LEDER | OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 222.05 |
| Synonym | 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 |
Anthracene-9-boronic acid, 99%, Thermo Scientific™
CAS: 100622-34-2 Molekylformel: C14H11BO2 Molekylvikt (g/mol): 222.05 MDL-nummer: MFCD03425925 InChI-nyckel: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC-namn: anthracen-9-ylboronic acid LEDER: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| Molekylformel | C14H11BO2 |
|---|---|
| PubChem CID | 15510213 |
| MDL-nummer | MFCD03425925 |
| IUPAC-namn | anthracen-9-ylboronic acid |
| CAS | 100622-34-2 |
| InChI-nyckel | VHHDLIWHHXBLBK-UHFFFAOYSA-N |
| LEDER | OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 222.05 |
| Synonym | 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 |