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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 |
4-Chloro-1-naphthol 98.0+%, TCI America™
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CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
PubChem CID | 11787 |
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CAS | 604-44-4 |
Molecular Weight (g/mol) | 178.615 |
MDL Number | MFCD00003974 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
Synonym | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
IUPAC Name | 4-chloronaphthalen-1-ol |
InChI Key | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
Molecular Formula | C10H7ClO |
Nitro Blue Tetrazolium 98.0+%, TCI America™
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CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: 2,2′C-Di-p-nitrophenyl-5,5′C-diphenyl-(3,3′C-dimethoxy)-4,4′C-bisphenyleneditetrazolium Chloride, NBT PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
PubChem CID | 9281 |
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CAS | 298-83-9 |
Molecular Weight (g/mol) | 817.644 |
ChEBI | CHEBI:9505 |
MDL Number | MFCD00012159 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
Synonym | 2,2′C-Di-p-nitrophenyl-5,5′C-diphenyl-(3,3′C-dimethoxy)-4,4′C-bisphenyleneditetrazolium Chloride, NBT |
IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Molecular Formula | C40H30Cl2N10O6 |
3,3'-Diaminobenzidine 97.0+%, TCI America™
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CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
PubChem CID | 7071 |
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CAS | 91-95-2 |
Molecular Weight (g/mol) | 214.272 |
MDL Number | MFCD00007725 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
Synonym | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
IUPAC Name | 4-(3,4-diaminophenyl)benzene-1,2-diamine |
InChI Key | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
Molecular Formula | C12H14N4 |
Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™
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CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
PubChem CID | 2723710 |
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CAS | 333338-18-4 |
Molecular Weight (g/mol) | 371.142 |
MDL Number | MFCD00066288 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+] |
Synonym | Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt |
IUPAC Name | disodium;(4-nitrophenyl) phosphate;hexahydrate |
InChI Key | KAKKHKRHCKCAGH-UHFFFAOYSA-L |
Molecular Formula | C6H16NNa2O12P |
Fluorescein Isothiocyanate (mixture of 5- and 6- isomers) 97.0+%, TCI America™
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CAS: 27072-45-3 Molecular Formula: C21H11NO5S MDL Number: MFCD00005063 Synonym: Isothiocyanatofluorescein
CAS | 27072-45-3 |
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MDL Number | MFCD00005063 |
Synonym | Isothiocyanatofluorescein |
Molecular Formula | C21H11NO5S |
6-Aminofluorescein (isomer II) 95.0+%, TCI America™
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CAS: 51649-83-3 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.326 MDL Number: MFCD00005051 InChI Key: YOAWSYSKQHLFPM-UHFFFAOYSA-N Synonym: 6-aminofluorescein,fluoresceinamine isomer ii,2-aminofluorescein,6-amino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,6-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,5-amino-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,6-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,6-amino-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 6-amino-3',6'-dihydroxy PubChem CID: 103924 IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
PubChem CID | 103924 |
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CAS | 51649-83-3 |
Molecular Weight (g/mol) | 347.326 |
MDL Number | MFCD00005051 |
SMILES | C1=CC2=C(C=C1N)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O |
Synonym | 6-aminofluorescein,fluoresceinamine isomer ii,2-aminofluorescein,6-amino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,6-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,5-amino-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,6-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,6-amino-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 6-amino-3',6'-dihydroxy |
IUPAC Name | 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | YOAWSYSKQHLFPM-UHFFFAOYSA-N |
Molecular Formula | C20H13NO5 |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
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CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
PubChem CID | 8588 |
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CAS | 132-32-1 |
Molecular Weight (g/mol) | 210.28 |
MDL Number | MFCD00004964 |
SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
IUPAC Name | 9-ethylcarbazol-3-amine |
InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
Molecular Formula | C14H14N2 |
2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
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CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
PubChem CID | 64957 |
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CAS | 146-68-9 |
Molecular Weight (g/mol) | 505.70 |
ChEBI | CHEBI:75421 |
MDL Number | MFCD00011961,MFCD00149999 |
SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
IUPAC Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
Molecular Formula | C19H13ClIN5O2 |
1-Naphthol 98.0+%, TCI America™
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CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
PubChem CID | 7005 |
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CAS | 90-15-3 |
Molecular Weight (g/mol) | 144.173 |
ChEBI | CHEBI:10319 |
MDL Number | MFCD00003930 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
IUPAC Name | naphthalen-1-ol |
InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
Molecular Formula | C10H8O |
3-Methyl-2-benzothiazolinonehydrazone Hydrochloride Hydrate 98.0+%, TCI America™
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CAS: 149022-15-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.70 MDL Number: MFCD00149370 InChI Key: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC Name: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
PubChem CID | 9575839 |
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CAS | 149022-15-1 |
Molecular Weight (g/mol) | 215.70 |
MDL Number | MFCD00149370 |
SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
Synonym | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
IUPAC Name | 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride |
InChI Key | OEZPVSPULCMUQB-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN3S |
7-(Diethylamino)coumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 50995-74-9 Molecular Formula: C14H15NO4 Molecular Weight (g/mol): 261.277 MDL Number: MFCD00068721 InChI Key: WHCPTFFIERCDSB-UHFFFAOYSA-N PubChem CID: 659294 IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
PubChem CID | 659294 |
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CAS | 50995-74-9 |
Molecular Weight (g/mol) | 261.277 |
MDL Number | MFCD00068721 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O |
IUPAC Name | 7-(diethylamino)-2-oxochromene-3-carboxylic acid |
InChI Key | WHCPTFFIERCDSB-UHFFFAOYSA-N |
Molecular Formula | C14H15NO4 |
4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™
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CAS: 22198-72-7 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00042012 InChI Key: UZSCVCWALGRUTR-UHFFFAOYSA-N Synonym: 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride PubChem CID: 72639 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl
PubChem CID | 72639 |
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CAS | 22198-72-7 |
Molecular Weight (g/mol) | 239.703 |
MDL Number | MFCD00042012 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl |
Synonym | 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride |
InChI Key | UZSCVCWALGRUTR-UHFFFAOYSA-N |
Molecular Formula | C11H14ClN3O |
7-Hydroxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 779-27-1 Molecular Formula: C10H6O5 Molecular Weight (g/mol): 206.15 MDL Number: MFCD00017491 InChI Key: LKLWLDOUZJEHDY-UHFFFAOYSA-N Synonym: Umbelliferone-3-carboxylic Acid PubChem CID: 5337757 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(O)C=C2OC1=O
PubChem CID | 5337757 |
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CAS | 779-27-1 |
Molecular Weight (g/mol) | 206.15 |
MDL Number | MFCD00017491 |
SMILES | OC(=O)C1=CC2=CC=C(O)C=C2OC1=O |
Synonym | Umbelliferone-3-carboxylic Acid |
IUPAC Name | 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid |
InChI Key | LKLWLDOUZJEHDY-UHFFFAOYSA-N |
Molecular Formula | C10H6O5 |
7-Methoxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 20300-59-8 Molecular Formula: C11H8O5 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00452770 InChI Key: VEEGNDSSWAOLFN-UHFFFAOYSA-N PubChem CID: 583941 IUPAC Name: 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1
PubChem CID | 583941 |
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CAS | 20300-59-8 |
Molecular Weight (g/mol) | 220.18 |
MDL Number | MFCD00452770 |
SMILES | COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1 |
IUPAC Name | 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid |
InChI Key | VEEGNDSSWAOLFN-UHFFFAOYSA-N |
Molecular Formula | C11H8O5 |