Vinylogous acids
Vinylogous acids
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Filtered Search Results
4-Aminoantipyrine, 98%, Thermo Scientific Chemicals
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
PubChem CID | 2151 |
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CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.25 |
ChEBI | CHEBI:59026 |
MDL Number | MFCD00003145 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
Methyl Anthranilate 99%, Thermo Scientific Chemicals
CAS: 134-20-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
PubChem CID | 8635 |
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CAS | 134-20-3 |
Molecular Weight (g/mol) | 151.17 |
ChEBI | CHEBI:73244 |
MDL Number | MFCD00007710 |
SMILES | COC(=O)C1=CC=CC=C1N |
Synonym | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
IUPAC Name | methyl 2-aminobenzoate |
InChI Key | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Hypoxanthine, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2
PubChem CID | 790 |
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CAS | 68-94-0 |
Molecular Weight (g/mol) | 136.11 |
ChEBI | CHEBI:17368 |
MDL Number | MFCD00005725 |
SMILES | O=C1N=CNC2=C1NC=N2 |
Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
IUPAC Name | 3,7-dihydropurin-6-one |
InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
4-Aminoantipyrine, 97%, Thermo Scientific Chemicals
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
PubChem CID | 2151 |
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CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.245 |
ChEBI | CHEBI:59026 |
MDL Number | MFCD00003145 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
2-(1H-Pyrazol-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 55317-53-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD03086184 InChI Key: MHACZVWKWUMHRR-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl PubChem CID: 4738383 IUPAC Name: 2-pyrazol-1-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
PubChem CID | 4738383 |
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CAS | 55317-53-8 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD03086184 |
SMILES | C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2 |
Synonym | 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl |
IUPAC Name | 2-pyrazol-1-ylbenzoic acid |
InChI Key | MHACZVWKWUMHRR-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
Antipyrine, 99%, Thermo Scientific Chemicals
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
PubChem CID | 2206 |
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CAS | 60-80-0 |
Molecular Weight (g/mol) | 188.23 |
ChEBI | CHEBI:31225 |
MDL Number | MFCD00003146 |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
Ethyl 2-aminobenzoate, 99%, Thermo Scientific Chemicals
CAS: 87-25-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007711 InChI Key: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC Name: ethyl 2-aminobenzoate SMILES: CCOC(=O)C1=CC=CC=C1N
PubChem CID | 6877 |
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CAS | 87-25-2 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00007711 |
SMILES | CCOC(=O)C1=CC=CC=C1N |
Synonym | ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline |
IUPAC Name | ethyl 2-aminobenzoate |
InChI Key | TWLLPUMZVVGILS-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
4-Hydroxy-6-methyl-2-pyrone, 98%, Thermo Scientific Chemicals
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1
PubChem CID | 54675757 |
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CAS | 675-10-5 |
Molecular Weight (g/mol) | 126.11 |
ChEBI | CHEBI:16458 |
MDL Number | MFCD00006641,MFCD18820248 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
IUPAC Name | 4-hydroxy-6-methylpyran-2-one |
InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
2,2,6-Trimethyl-1,3-dioxin-4-one, cont. up to ca 6% acetone, Thermo Scientific Chemicals
CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
PubChem CID | 79368 |
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CAS | 5394-63-8 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00040468 |
SMILES | CC1=CC(=O)OC(O1)(C)C |
Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 306936-60-7 Molecular Formula: C13H12Cl2N2O2 Molecular Weight (g/mol): 299.151 MDL Number: MFCD02677727 InChI Key: CIAUICOJDLJNBL-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole PubChem CID: 2743017 IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid SMILES: CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
PubChem CID | 2743017 |
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CAS | 306936-60-7 |
Molecular Weight (g/mol) | 299.151 |
MDL Number | MFCD02677727 |
SMILES | CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O |
Synonym | 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole |
IUPAC Name | 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid |
InChI Key | CIAUICOJDLJNBL-UHFFFAOYSA-N |
Molecular Formula | C13H12Cl2N2O2 |
Dimethyl methoxymethylenemalonate, 98+%, Thermo Scientific™
CAS: 22398-14-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00038225 InChI Key: RHFZTBSULNJWEI-UHFFFAOYSA-N Synonym: dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate PubChem CID: 90770 IUPAC Name: dimethyl 2-(methoxymethylidene)propanedioate SMILES: COC=C(C(=O)OC)C(=O)OC
PubChem CID | 90770 |
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CAS | 22398-14-7 |
Molecular Weight (g/mol) | 174.152 |
MDL Number | MFCD00038225 |
SMILES | COC=C(C(=O)OC)C(=O)OC |
Synonym | dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate |
IUPAC Name | dimethyl 2-(methoxymethylidene)propanedioate |
InChI Key | RHFZTBSULNJWEI-UHFFFAOYSA-N |
Molecular Formula | C7H10O5 |
Croconic acid, 98%, Thermo Scientific Chemicals
CAS: 488-86-8 Molecular Formula: C5H2O5 Molecular Weight (g/mol): 142.066 MDL Number: MFCD00181389 InChI Key: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
PubChem CID | 546874 |
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CAS | 488-86-8 |
Molecular Weight (g/mol) | 142.066 |
MDL Number | MFCD00181389 |
SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
IUPAC Name | 4,5-dihydroxycyclopent-4-ene-1,2,3-trione |
InChI Key | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
Molecular Formula | C5H2O5 |
(+)-Griseofulvin, 97%, Thermo Scientific Chemicals
CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.76 MDL Number: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
PubChem CID | 441140 |
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CAS | 126-07-8 |
Molecular Weight (g/mol) | 352.76 |
ChEBI | CHEBI:27779 |
MDL Number | MFCD00082343 |
SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
IUPAC Name | (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione |
InChI Key | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
Molecular Formula | C17H17ClO6 |
ethyle2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate, 97%, Thermo Scientific™
CAS: 15854-11-2 Molecular Formula: C14H15NO3S Molecular Weight (g/mol): 277.338 MDL Number: MFCD01917484 InChI Key: ZUOUKGJUHCKVDK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester PubChem CID: 727641 IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
PubChem CID | 727641 |
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CAS | 15854-11-2 |
Molecular Weight (g/mol) | 277.338 |
MDL Number | MFCD01917484 |
SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N |
Synonym | ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester |
IUPAC Name | ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate |
InChI Key | ZUOUKGJUHCKVDK-UHFFFAOYSA-N |
Molecular Formula | C14H15NO3S |