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Filtered Search Results
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 |
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 |
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 |
Aloin B, TRC
CAS: 28371-16-6 Molecular Formula: C21 H22 O9 Molecular Weight (g/mol): 418.39 Synonym: 9(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (10R)-,(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (R)-,Anthrone, 10-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, stereoisomer (8CI),Isobarbaloin (7CI),(10R)-10-β-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone,10-epi-Aloin A,Aloin,Aloin B IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]2c3cccc(O)c3C(=O)c4c(O)cc(CO)cc24
| CAS | 28371-16-6 |
|---|---|
| Molecular Weight (g/mol) | 418.39 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]2c3cccc(O)c3C(=O)c4c(O)cc(CO)cc24 |
| Synonym | 9(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (10R)-,(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (R)-,Anthrone, 10-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, stereoisomer (8CI),Isobarbaloin (7CI),(10R)-10-β-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone,10-epi-Aloin A,Aloin,Aloin B |
| IUPAC Name | (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one |
| Molecular Formula | C21 H22 O9 |
1,5-Dichloroanthraquinone, TRC
CAS: 82-46-2 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 Synonym: 1,5-Dichloro-9,10-anthracenedione,1,5-Dichloro-9,10-anthraquinone,1,5-Dichloroanthraquinone,NSC 13969 SMILES: Clc1cccc2C(=O)c3c(Cl)cccc3C(=O)c12
| CAS | 82-46-2 |
|---|---|
| Molecular Weight (g/mol) | 277.1 |
| SMILES | Clc1cccc2C(=O)c3c(Cl)cccc3C(=O)c12 |
| Synonym | 1,5-Dichloro-9,10-anthracenedione,1,5-Dichloro-9,10-anthraquinone,1,5-Dichloroanthraquinone,NSC 13969 |
| Molecular Formula | C14H6Cl2O2 |
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 |
Desmethylmaprotiline Hydrochloride, TRC
CAS: 92202-51-2 Molecular Formula: C19 H21 N . Cl H Molecular Weight (g/mol): 299.84 Synonym: 9,10-Ethanoanthracene-9(10H)-propanamine, hydrochloride (9CI),Demethylmaprotiline hydrochloride,Desmethylmaprotiline hydrochloride,N-Desmethylmaprotiline hydrochloride,Normaprotiline hydrochloride,3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine hydrochloride,Maprotiline-desmethyl Hydrochloride IUPAC Name: 3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine hydrochloride SMILES: Cl.NCCCC12CCC(c3ccccc13)c4ccccc24
| CAS | 92202-51-2 |
|---|---|
| Molecular Weight (g/mol) | 299.84 |
| SMILES | Cl.NCCCC12CCC(c3ccccc13)c4ccccc24 |
| Synonym | 9,10-Ethanoanthracene-9(10H)-propanamine, hydrochloride (9CI),Demethylmaprotiline hydrochloride,Desmethylmaprotiline hydrochloride,N-Desmethylmaprotiline hydrochloride,Normaprotiline hydrochloride,3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine hydrochloride,Maprotiline-desmethyl Hydrochloride |
| IUPAC Name | 3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine hydrochloride |
| Molecular Formula | C19 H21 N . Cl H |
9-Bromoanthracene, TRC
CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 Synonym: 10-Bromoanthracene,9-Anthracenyl bromide,9-Anthracyl bromide,NSC 803 IUPAC Name: 9-bromoanthracene SMILES: Brc1c2ccccc2cc3ccccc13
| CAS | 1564-64-3 |
|---|---|
| Molecular Weight (g/mol) | 257.13 |
| SMILES | Brc1c2ccccc2cc3ccccc13 |
| Synonym | 10-Bromoanthracene,9-Anthracenyl bromide,9-Anthracyl bromide,NSC 803 |
| IUPAC Name | 9-bromoanthracene |
| Molecular Formula | C14H9Br |
Anthracene-d10, TRC
CAS: 1719-06-8 Molecular Formula: C14 2H10 Molecular Weight (g/mol): 188.29 Synonym: Anthracene D10,Anthracene-d10 (7CI,8CI,9CI),Perdeuterated anthracene,Perdeuterioanthracene,Perdeuteroanthracene IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuterioanthracene SMILES: [2H]c1c([2H])c([2H])c2c([2H])c3c([2H])c([2H])c([2H])c([2H])c3c([2H])c2c1[2H]
| CAS | 1719-06-8 |
|---|---|
| Molecular Weight (g/mol) | 188.29 |
| SMILES | [2H]c1c([2H])c([2H])c2c([2H])c3c([2H])c([2H])c([2H])c([2H])c3c([2H])c2c1[2H] |
| Synonym | Anthracene D10,Anthracene-d10 (7CI,8CI,9CI),Perdeuterated anthracene,Perdeuterioanthracene,Perdeuteroanthracene |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10-decadeuterioanthracene |
| Molecular Formula | C14 2H10 |
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 |
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 |
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 |
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 |