Anthracenes
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Filtered Search Results
Anthracene, TRC
CAS: 120-12-7 Molecular Formula: C14 H10 Molecular Weight (g/mol): 178.23 Synonym: Anthracin,Green Oil,NSC 7958,Paranaphthalene,Tetra Olive N2G IUPAC Name: anthracene SMILES: c1ccc2cc3ccccc3cc2c1
| CAS | 120-12-7 |
|---|---|
| Molecular Weight (g/mol) | 178.23 |
| SMILES | c1ccc2cc3ccccc3cc2c1 |
| Synonym | Anthracin,Green Oil,NSC 7958,Paranaphthalene,Tetra Olive N2G |
| IUPAC Name | anthracene |
| Molecular Formula | C14 H10 |
Alizarin, TRC
CAS: 72-48-0 Molecular Formula: C14 H8 O4 Molecular Weight (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 Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O
| CAS | 72-48-0 |
|---|---|
| Molecular Weight (g/mol) | 240.21 |
| SMILES | Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O |
| 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 Name | 1,2-dihydroxyanthracene-9,10-dione |
| Molecular Formula | C14 H8 O4 |
Anthraquinone, TRC
CAS: 84-65-1 Molecular Formula: C14 H8 O2 Molecular Weight (g/mol): 208.21 Synonym: Anthraquinone (8CI),1,4,11,12-Tetrahydro-9,10-anthraquinone,9,10-Anthraquinone,Anthracene-9,10-quinone,Anthradione,Avipel,DAQ-N,Flight Control,Flight Control Plus,Hoelite,Kawasaki SAQ,Morkit,NSC 7957,SAQ,SAQ (quinone) IUPAC Name: anthracene-9,10-dione SMILES: O=C1c2ccccc2C(=O)c3ccccc13
| CAS | 84-65-1 |
|---|---|
| Molecular Weight (g/mol) | 208.21 |
| SMILES | O=C1c2ccccc2C(=O)c3ccccc13 |
| Synonym | Anthraquinone (8CI),1,4,11,12-Tetrahydro-9,10-anthraquinone,9,10-Anthraquinone,Anthracene-9,10-quinone,Anthradione,Avipel,DAQ-N,Flight Control,Flight Control Plus,Hoelite,Kawasaki SAQ,Morkit,NSC 7957,SAQ,SAQ (quinone) |
| IUPAC Name | anthracene-9,10-dione |
| Molecular Formula | C14 H8 O2 |
Emodin, TRC
CAS: 518-82-1 Molecular Formula: C15 H10 O5 Molecular Weight (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 Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
| CAS | 518-82-1 |
|---|---|
| Molecular Weight (g/mol) | 270.24 |
| SMILES | Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1 |
| 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 Name | 1,3,8-trihydroxy-6-methylanthracene-9,10-dione |
| Molecular Formula | C15 H10 O5 |
1,4-Dihydroxyanthraquinone, TRC
CAS: 81-64-1 Molecular Formula: C14 H8 O4 Molecular Weight (g/mol): 240.21 Synonym: Anthraquinone, 1,4-dihydroxy- (8CI),1,4-Dihydroxy-9,10-anthracenedione,1,4-Dihydroxy-9,10-anthraquinone,1,4-Dihydroxyanthraquinone,C.I. 58050,C.I. Solvent Orange 100,C.I. Solvent Orange 86,Chinizarin,DAQ,Macrolex Orange GG,NSC 15367,NSC 229036,NSC 40899,NSC 646569,Quinizarin,Quinizarine,Smoke Orange 18,Smoke Orange R,Solvent Orange 100,Solvent Orange 86,9,10-Anthracenedione, 1,4-dihydroxy- IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione SMILES: Oc1ccc(O)c2C(=O)c3ccccc3C(=O)c12
| CAS | 81-64-1 |
|---|---|
| Molecular Weight (g/mol) | 240.21 |
| SMILES | Oc1ccc(O)c2C(=O)c3ccccc3C(=O)c12 |
| Synonym | Anthraquinone, 1,4-dihydroxy- (8CI),1,4-Dihydroxy-9,10-anthracenedione,1,4-Dihydroxy-9,10-anthraquinone,1,4-Dihydroxyanthraquinone,C.I. 58050,C.I. Solvent Orange 100,C.I. Solvent Orange 86,Chinizarin,DAQ,Macrolex Orange GG,NSC 15367,NSC 229036,NSC 40899,NSC 646569,Quinizarin,Quinizarine,Smoke Orange 18,Smoke Orange R,Solvent Orange 100,Solvent Orange 86,9,10-Anthracenedione, 1,4-dihydroxy- |
| IUPAC Name | 1,4-dihydroxyanthracene-9,10-dione |
| Molecular Formula | C14 H8 O4 |
Purpurin (85%), TRC
CAS: 81-54-9 Molecular Formula: C14 H8 O5 Molecular Weight (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 Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: Oc1cc(O)c2C(=O)c3ccccc3C(=O)c2c1O
| CAS | 81-54-9 |
|---|---|
| Molecular Weight (g/mol) | 256.21 |
| SMILES | Oc1cc(O)c2C(=O)c3ccccc3C(=O)c2c1O |
| 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 Name | 1,2,4-trihydroxyanthracene-9,10-dione |
| Molecular Formula | C14 H8 O5 |
1,8-Dinitroanthraquinone, TRC
CAS: 129-39-5 Molecular Formula: C14H6N2O6 Molecular Weight (g/mol): 298.21 Synonym: 1,8-Dinitro-9,10-anthracenedione,1,8-Dinitro-9,10-anthraquinone,Alizarine Violet R Base,NSC 37108,Waxoline Violet BA IUPAC Name: 1,8-dinitroanthracene-9,10-dione SMILES: [O-][N+](=O)c1cccc2C(=O)c3cccc(c3C(=O)c12)[N+](=O)[O-]
| CAS | 129-39-5 |
|---|---|
| Molecular Weight (g/mol) | 298.21 |
| SMILES | [O-][N+](=O)c1cccc2C(=O)c3cccc(c3C(=O)c12)[N+](=O)[O-] |
| Synonym | 1,8-Dinitro-9,10-anthracenedione,1,8-Dinitro-9,10-anthraquinone,Alizarine Violet R Base,NSC 37108,Waxoline Violet BA |
| IUPAC Name | 1,8-dinitroanthracene-9,10-dione |
| Molecular Formula | C14H6N2O6 |
Melitracen Hydrochloride, TRC
CAS: 10563-70-9 Molecular Formula: C21 H25 N . Cl H Molecular Weight (g/mol): 327.89 Synonym: 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride (1:1),1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride (9CI),δ9(10H),γ-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride (7CI,8CI),9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride,Dixeran,Melitracen hydrochloride,Melixeran,U 24973A IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCC=C1c2ccccc2C(C)(C)c3ccccc13
| CAS | 10563-70-9 |
|---|---|
| Molecular Weight (g/mol) | 327.89 |
| SMILES | Cl.CN(C)CCC=C1c2ccccc2C(C)(C)c3ccccc13 |
| Synonym | 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride (1:1),1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride (9CI),δ9(10H),γ-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride (7CI,8CI),9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride,Dixeran,Melitracen hydrochloride,Melixeran,U 24973A |
| IUPAC Name | 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| Molecular Formula | C21 H25 N . Cl H |
Aloe-emodin, TRC
CAS: 481-72-1 Molecular Formula: C15 H10 O5 Molecular Weight (g/mol): 270.24 Synonym: 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione,1,8-Dihydroxy-3-hydroxymethylanthraquinone,3-Hydroxymethylchrysazin,3-Hydroxymethylchrysazine,Aloe emodin,Aloe-emodol,NSC 38628,Rhabarberone IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione SMILES: OCc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
| CAS | 481-72-1 |
|---|---|
| Molecular Weight (g/mol) | 270.24 |
| SMILES | OCc1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1 |
| Synonym | 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione,1,8-Dihydroxy-3-hydroxymethylanthraquinone,3-Hydroxymethylchrysazin,3-Hydroxymethylchrysazine,Aloe emodin,Aloe-emodol,NSC 38628,Rhabarberone |
| IUPAC Name | 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione |
| Molecular Formula | C15 H10 O5 |
9,10-Dichloroanthracene, TRC
CAS: 605-48-1 Molecular Formula: C14H8Cl2 Molecular Weight (g/mol): 247.12 Synonym: 9,10-Dichloroanthracene,Anthracene, 9,10-dichloro-,NSC 42963,9,10-Dichloroanthracene,Anthracene, 9,10-dichloro-,NSC 42963 IUPAC Name: 9,10-dichloroanthracene SMILES: Clc1c2ccccc2c(Cl)c3ccccc13
| CAS | 605-48-1 |
|---|---|
| Molecular Weight (g/mol) | 247.12 |
| SMILES | Clc1c2ccccc2c(Cl)c3ccccc13 |
| Synonym | 9,10-Dichloroanthracene,Anthracene, 9,10-dichloro-,NSC 42963,9,10-Dichloroanthracene,Anthracene, 9,10-dichloro-,NSC 42963 |
| IUPAC Name | 9,10-dichloroanthracene |
| Molecular Formula | C14H8Cl2 |
9-Acetylanthracene, TRC
CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 Synonym: 1-(9-Anthracenyl)ethanone,9-Anthryl Methyl Ketone,NSC 1143,NSC 13246,1-(Anthracen-9-yl)ethanone IUPAC Name: 1-anthracen-9-ylethanone SMILES: O=C(C)C1=C2C(C=CC=C2)=CC3=CC=CC=C31
| CAS | 784-04-3 |
|---|---|
| Molecular Weight (g/mol) | 220.27 |
| SMILES | O=C(C)C1=C2C(C=CC=C2)=CC3=CC=CC=C31 |
| Synonym | 1-(9-Anthracenyl)ethanone,9-Anthryl Methyl Ketone,NSC 1143,NSC 13246,1-(Anthracen-9-yl)ethanone |
| IUPAC Name | 1-anthracen-9-ylethanone |
| Molecular Formula | C16H12O |
Benzoctamine Hydrochloride, TRC
CAS: 10085-81-1 Molecular Formula: C18 H19 N . Cl H Molecular Weight (g/mol): 285.81 Synonym: 9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl-, hydrochloride,9,10-Ethanoanthracene-9(10H)-methylamine, N-methyl-, hydrochloride,9-(Methylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene hydrochloride,Ba-30803,Benzoctamine hydrochloride,Tacitin,Tracitin,9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl-, hydrochloride (1:1) IUPAC Name: N-Methyl-9,10-ethanoanthracene-9(10H)-methanamine hydrochloride SMILES: Cl.CNCC12CCC(c3ccccc13)c4ccccc24
| CAS | 10085-81-1 |
|---|---|
| Molecular Weight (g/mol) | 285.81 |
| SMILES | Cl.CNCC12CCC(c3ccccc13)c4ccccc24 |
| Synonym | 9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl-, hydrochloride,9,10-Ethanoanthracene-9(10H)-methylamine, N-methyl-, hydrochloride,9-(Methylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene hydrochloride,Ba-30803,Benzoctamine hydrochloride,Tacitin,Tracitin,9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl-, hydrochloride (1:1) |
| IUPAC Name | N-Methyl-9,10-ethanoanthracene-9(10H)-methanamine hydrochloride |
| Molecular Formula | C18 H19 N . Cl H |
1,8-Dihydroxyanthraquinone, TRC
CAS: 117-10-2 Molecular Formula: C14 H8 O4 Molecular Weight (g/mol): 240.21 Synonym: Anthraquinone, 1,8-dihydroxy- (8CI),1,8-Dihydroxy-9,10-anthracenedione,1,8-Dihydroxy-9,10-anthraquinone,1,8-Dihydroxyanthraquinone,1,8-Dioxyanthraquinone,Altan,Antrapurol,Chrysazin,Danthron,Danthrone,Dantron,Diaquone,Dionone,Dorbane,Istin,Istizin,Laxanorm,Laxanthreen,Laxipur,Laxipurin,Modane,NSC 38626,NSC 646568,NSC 7210,Zwitsalax IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: Oc1cccc2C(=O)c3cccc(O)c3C(=O)c12
| CAS | 117-10-2 |
|---|---|
| Molecular Weight (g/mol) | 240.21 |
| SMILES | Oc1cccc2C(=O)c3cccc(O)c3C(=O)c12 |
| Synonym | Anthraquinone, 1,8-dihydroxy- (8CI),1,8-Dihydroxy-9,10-anthracenedione,1,8-Dihydroxy-9,10-anthraquinone,1,8-Dihydroxyanthraquinone,1,8-Dioxyanthraquinone,Altan,Antrapurol,Chrysazin,Danthron,Danthrone,Dantron,Diaquone,Dionone,Dorbane,Istin,Istizin,Laxanorm,Laxanthreen,Laxipur,Laxipurin,Modane,NSC 38626,NSC 646568,NSC 7210,Zwitsalax |
| IUPAC Name | 1,8-dihydroxyanthracene-9,10-dione |
| Molecular Formula | C14 H8 O4 |
2-Ethyl-anthraquinone, TRC
CAS: 84-51-5 Molecular Formula: C16 H12 O2 Molecular Weight (g/mol): 236.27 Synonym: Anthraquinone, 2-ethyl- (7CI,8CI),2-Ethyl-9,10-anthracenedione,2-EAQ,2-Ethyl-9,10-anthraquinone,2-Ethylanthracene-9,10-dione,2-Ethylanthraquinone,Kayacure 2-EAQ,NSC 7216,β-Ethylanthraquinone IUPAC Name: 2-ethylanthracene-9,10-dione SMILES: CCc1ccc2C(=O)c3ccccc3C(=O)c2c1
| CAS | 84-51-5 |
|---|---|
| Molecular Weight (g/mol) | 236.27 |
| SMILES | CCc1ccc2C(=O)c3ccccc3C(=O)c2c1 |
| Synonym | Anthraquinone, 2-ethyl- (7CI,8CI),2-Ethyl-9,10-anthracenedione,2-EAQ,2-Ethyl-9,10-anthraquinone,2-Ethylanthracene-9,10-dione,2-Ethylanthraquinone,Kayacure 2-EAQ,NSC 7216,β-Ethylanthraquinone |
| IUPAC Name | 2-ethylanthracene-9,10-dione |
| Molecular Formula | C16 H12 O2 |
Hexobendine Dihydrochloride, TRC
CAS: 50-62-4 Molecular Formula: C30 H44 N2 O10 . 2 Cl H Molecular Weight (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 Name: 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate;dihydrochloride SMILES: Cl.Cl.COc1cc(cc(OC)c1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c2cc(OC)c(OC)c(OC)c2
| CAS | 50-62-4 |
|---|---|
| Molecular Weight (g/mol) | 665.6 |
| SMILES | Cl.Cl.COc1cc(cc(OC)c1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c2cc(OC)c(OC)c(OC)c2 |
| 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 Name | 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate;dihydrochloride |
| Molecular Formula | C30 H44 N2 O10 . 2 Cl H |