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Bromocresol Green - Methyl Red Solution (Ethanol Soln.) [mixed Indicator], TCI America™
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MDL Number: MFCD00134126 Synonym: Methyl Red - Bromocresol Green Solution
MDL Number | MFCD00134126 |
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Synonym | Methyl Red - Bromocresol Green Solution |
INT Formazan, TCI America™
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CAS: 7781-49-9 Molecular Formula: C19H14IN5O2 Molecular Weight (g/mol): 471.26 MDL Number: MFCD00007300 InChI Key: FVFWUNAWQMROIF-NKFFIXGESA-N Synonym: 1-(4-Iodophenyl)-5-(4-nitrophenyl)-3-phenylformazan, Iodonitrotetrazolium Formazan PubChem CID: 5485654 IUPAC Name: (E)-N-[(4-iodophenyl)imino]-N'-[(4-nitrophenyl)amino]benzenecarboximidamide SMILES: [O-][N+](=O)C1=CC=C(N\N=C(\N=NC2=CC=C(I)C=C2)C2=CC=CC=C2)C=C1
PubChem CID | 5485654 |
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CAS | 7781-49-9 |
Molecular Weight (g/mol) | 471.26 |
MDL Number | MFCD00007300 |
SMILES | [O-][N+](=O)C1=CC=C(N\N=C(\N=NC2=CC=C(I)C=C2)C2=CC=CC=C2)C=C1 |
Synonym | 1-(4-Iodophenyl)-5-(4-nitrophenyl)-3-phenylformazan, Iodonitrotetrazolium Formazan |
IUPAC Name | (E)-N-[(4-iodophenyl)imino]-N'-[(4-nitrophenyl)amino]benzenecarboximidamide |
InChI Key | FVFWUNAWQMROIF-NKFFIXGESA-N |
Molecular Formula | C19H14IN5O2 |
Boraxcarmine powder, TCI America™
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MDL Number: MFCD01310220
MDL Number | MFCD01310220 |
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Brilliant Yellow, TCI America™
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CAS: 3051-11-4 Molecular Formula: C26H18N4Na2O8S2 Molecular Weight (g/mol): 624.55 MDL Number: MFCD00007489 InChI Key: RDJCIKZLXHKBPH-SEPHDYHBSA-L Synonym: Direct Yellow 4 PubChem CID: 5702677 IUPAC Name: disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 5702677 |
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CAS | 3051-11-4 |
Molecular Weight (g/mol) | 624.55 |
MDL Number | MFCD00007489 |
SMILES | C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | Direct Yellow 4 |
IUPAC Name | disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate |
InChI Key | RDJCIKZLXHKBPH-SEPHDYHBSA-L |
Molecular Formula | C26H18N4Na2O8S2 |
Azoic Diazo Component 24 (Salt) 95.0+%, TCI America™
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CAS: 55663-99-5 Molecular Formula: C30H28Cl4N6O6Zn Molecular Weight (g/mol): 775.77 MDL Number: MFCD00074762 InChI Key: LLARVKAOQLUCQI-UHFFFAOYSA-L Synonym: 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride, Fast Blue RR Salt PubChem CID: 134159107 IUPAC Name: zinc;N-(4-diazonio-2,5-dimethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride SMILES: COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2]
PubChem CID | 134159107 |
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CAS | 55663-99-5 |
Molecular Weight (g/mol) | 775.77 |
MDL Number | MFCD00074762 |
SMILES | COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2] |
Synonym | 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride, Fast Blue RR Salt |
IUPAC Name | zinc;N-(4-diazonio-2,5-dimethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride |
InChI Key | LLARVKAOQLUCQI-UHFFFAOYSA-L |
Molecular Formula | C30H28Cl4N6O6Zn |
Basic Green 1, TCI America™
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CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Brilliant Green, Diamond Green PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
PubChem CID | 12449 |
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CAS | 633-03-4 |
Molecular Weight (g/mol) | 482.639 |
MDL Number | MFCD00011880 |
SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
Synonym | Brilliant Green, Diamond Green |
IUPAC Name | [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate |
InChI Key | NNBFNNNWANBMTI-UHFFFAOYSA-M |
Molecular Formula | C27H34N2O4S |
Acid Green 9, TCI America™
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CAS: 4857-81-2 Molecular Formula: C37H34ClN2NaO6S2 Molecular Weight (g/mol): 725.247 MDL Number: MFCD00050440 InChI Key: SHBDDIJUSNNBLQ-UHFFFAOYSA-M Synonym: Patent Green, Alizarin Green, Brilliant Acid Green, Brilliant Milling Green PubChem CID: 25021982 IUPAC Name: sodium;3-[[4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5Cl.[Na+]
PubChem CID | 25021982 |
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CAS | 4857-81-2 |
Molecular Weight (g/mol) | 725.247 |
MDL Number | MFCD00050440 |
SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5Cl.[Na+] |
Synonym | Patent Green, Alizarin Green, Brilliant Acid Green, Brilliant Milling Green |
IUPAC Name | sodium;3-[[4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate |
InChI Key | SHBDDIJUSNNBLQ-UHFFFAOYSA-M |
Molecular Formula | C37H34ClN2NaO6S2 |
Black PN, TCI America™
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CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 MDL Number: MFCD00078980 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 6321379 |
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CAS | 2519-30-4 |
Molecular Weight (g/mol) | 867.664 |
MDL Number | MFCD00078980 |
SMILES | CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
Synonym | brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black |
IUPAC Name | tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate |
InChI Key | AGKKBBSOKGLVTM-YENKNCRGSA-J |
Molecular Formula | C28H17N5Na4O14S4 |
Bindschedler's Green Leuco Base 98.0+%, TCI America™
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CAS: 637-31-0 Molecular Formula: C16H21N3 Molecular Weight (g/mol): 255.365 MDL Number: MFCD00059291 InChI Key: ZPGZNKGKCSYBGK-UHFFFAOYSA-N PubChem CID: 69473 IUPAC Name: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
PubChem CID | 69473 |
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CAS | 637-31-0 |
Molecular Weight (g/mol) | 255.365 |
MDL Number | MFCD00059291 |
SMILES | CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C |
IUPAC Name | 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine |
InChI Key | ZPGZNKGKCSYBGK-UHFFFAOYSA-N |
Molecular Formula | C16H21N3 |
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one 98.0+%, TCI America™
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CAS: 29199-09-5 Molecular Formula: C34H34N4O4 Molecular Weight (g/mol): 562.67 InChI Key: XZXFZILEZWXEND-UHFFFAOYSA-N PubChem CID: 120150 IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]
PubChem CID | 120150 |
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CAS | 29199-09-5 |
Molecular Weight (g/mol) | 562.67 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-] |
IUPAC Name | 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one |
InChI Key | XZXFZILEZWXEND-UHFFFAOYSA-N |
Molecular Formula | C34H34N4O4 |
Coomassie Brilliant Blue G-250 [for Electrophoresis], TCI America™
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CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90, Brilliant Blue G, CBB G-250 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
PubChem CID | 6328534 |
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CAS | 6104-58-1 |
Molecular Weight (g/mol) | 854.025 |
MDL Number | MFCD00078482 |
SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
Synonym | Acid Blue 90, Brilliant Blue G, CBB G-250 |
IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
InChI Key | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
Molecular Formula | C47H48N3NaO7S2 |
2-Chloroaniline Hydrochloride 98.0+%, TCI America™
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CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: hydrogen 2-chloroaniline chloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
PubChem CID | 67298 |
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CAS | 137-04-2 |
Molecular Weight (g/mol) | 164.03 |
MDL Number | MFCD00053282 |
SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
IUPAC Name | hydrogen 2-chloroaniline chloride |
InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
4-Nitro-1,3-phenylenediamine 98.0+%, TCI America™
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CAS: 5131-58-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC Name: 4-nitrobenzene-1,3-diamine SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O
PubChem CID | 21208 |
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CAS | 5131-58-8 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00025289 |
SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
Synonym | 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z |
IUPAC Name | 4-nitrobenzene-1,3-diamine |
InChI Key | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
Direct Scarlet B, TCI America™
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CAS: 3530-19-6 Molecular Formula: C30H24N4Na2O8S2 Molecular Weight (g/mol): 678.642 MDL Number: MFCD00059531 InChI Key: MGHFRXLCDHJJIH-NQLNAIKTSA-N Synonym: Amidine Scarlet B, Chloramine Red B, Diamine Scarlet B, Pontamine Scarlet B, Direct Red 37 PubChem CID: 131878310 IUPAC Name: (8Z)-8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid;sodium SMILES: CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
PubChem CID | 131878310 |
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CAS | 3530-19-6 |
Molecular Weight (g/mol) | 678.642 |
MDL Number | MFCD00059531 |
SMILES | CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] |
Synonym | Amidine Scarlet B, Chloramine Red B, Diamine Scarlet B, Pontamine Scarlet B, Direct Red 37 |
IUPAC Name | (8Z)-8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid;sodium |
InChI Key | MGHFRXLCDHJJIH-NQLNAIKTSA-N |
Molecular Formula | C30H24N4Na2O8S2 |
Alizarin 95.0+%, TCI America™
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CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
PubChem CID | 6293 |
---|---|
CAS | 72-48-0 |
Molecular Weight (g/mol) | 240.214 |
ChEBI | CHEBI:16866 |
MDL Number | MFCD00001201 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O |
Synonym | alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red |
IUPAC Name | 1,2-dihydroxyanthracene-9,10-dione |
InChI Key | RGCKGOZRHPZPFP-UHFFFAOYSA-N |
Molecular Formula | C14H8O4 |