Vinyloge Säuren
Vinyloge Säuren
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Gefilterte Suchergebnisse
4-Aminoantipyrin 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: 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-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
InChI-Schlüssel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2151 |
CAS | 83-07-8 |
ChEBI | CHEBI:59026 |
MDL-Nummer | MFCD00003145 |
Molekulargewicht (g/mol) | 203.25 |
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 |
Summenformel | C11H13N3O |
Methylanthranilat 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007710 InChI-Schlüssel: 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
InChI-Schlüssel | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
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IUPAC-Name | methyl 2-aminobenzoate |
PubChem CID | 8635 |
CAS | 134-20-3 |
ChEBI | CHEBI:73244 |
MDL-Nummer | MFCD00007710 |
Molekulargewicht (g/mol) | 151.17 |
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 |
Summenformel | C8H9NO2 |
Krokonsäure-Dinatriumsalz, 97 %, Thermo Scientific Chemicals
CAS: 14379-00-1 Summenformel: C5Na2O5 Molekulargewicht (g/mol): 186.03 MDL-Nummer: MFCD00191954 InChI-Schlüssel: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC-Name: disodium trioxocyclopent-1-ene-1,2-bis(olate) SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
InChI-Schlüssel | OQXLFPHHAAAVKQ-UHFFFAOYSA-L |
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IUPAC-Name | disodium trioxocyclopent-1-ene-1,2-bis(olate) |
PubChem CID | 12120285 |
CAS | 14379-00-1 |
MDL-Nummer | MFCD00191954 |
Molekulargewicht (g/mol) | 186.03 |
SMILES | [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O |
Synonym | croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt |
Summenformel | C5Na2O5 |
Hypoxanthin, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: 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-on SMILES: O=C1N=CNC2=C1NC=N2
InChI-Schlüssel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
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IUPAC-Name | 3,7-Dihydropurin-6-on |
PubChem CID | 790 |
CAS | 68-94-0 |
ChEBI | CHEBI:17368 |
MDL-Nummer | MFCD00005725 |
Molekulargewicht (g/mol) | 136.11 |
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 |
Summenformel | C5H4N4O |
Ethyl(Ethoxymethylen)-cyanacetat, 98%, Thermo Scientific Chemicals
CAS: 94-05-3 Summenformel: C8H11NO3 Molekulargewicht (g/mol): 169.18 MDL-Nummer: MFCD00009136 InChI-Schlüssel: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC-Name: Ethyl-(E)-2-cyan-3-ethoxyprop-2-enoat SMILES: CCO\C=C(\C#N)C(=O)OCC
InChI-Schlüssel | KTMGNAIGXYODKQ-SREVYHEPSA-N |
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IUPAC-Name | Ethyl-(E)-2-cyan-3-ethoxyprop-2-enoat |
PubChem CID | 1715183 |
CAS | 94-05-3 |
MDL-Nummer | MFCD00009136 |
Molekulargewicht (g/mol) | 169.18 |
SMILES | CCO\C=C(\C#N)C(=O)OCC |
Synonym | ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate |
Summenformel | C8H11NO3 |
Ethyl 2-Aminobenzoat, 99 %, Thermo Scientific Chemicals
CAS: 87-25-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00007711 InChI-Schlüssel: 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-aminobenzoat SMILES: CCOC(=O)C1=CC=CC=C1N
InChI-Schlüssel | TWLLPUMZVVGILS-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-aminobenzoat |
PubChem CID | 6877 |
CAS | 87-25-2 |
MDL-Nummer | MFCD00007711 |
Molekulargewicht (g/mol) | 165.192 |
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 |
Summenformel | C9H11NO2 |
Antipyrin, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: 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-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
InChI-Schlüssel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
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IUPAC-Name | 1,5-Dimethyl-2-phenylpyrazol-3-on |
PubChem CID | 2206 |
CAS | 60-80-0 |
ChEBI | CHEBI:31225 |
MDL-Nummer | MFCD00003146 |
Molekulargewicht (g/mol) | 188.23 |
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 |
Summenformel | C11H12N2O |
Methyl3-Hydroxythiophen-2-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 5118-06-9 MDL-Nummer: MFCD00055642
CAS | 5118-06-9 |
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MDL-Nummer | MFCD00055642 |
2,2,6-Trimethyl-1,3-Dioxin-4-one, 94 %, enthält bis zu ca. 6 % Aceton, Thermo Scientific Chemicals
CAS: 5394-63-8 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.154 MDL-Nummer: MFCD00040468 InChI-Schlüssel: 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-on SMILES: CC1=CC(=O)OC(O1)(C)C
InChI-Schlüssel | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,6-Trimethyl-1,3-dioxin-4-on |
PubChem CID | 79368 |
CAS | 5394-63-8 |
MDL-Nummer | MFCD00040468 |
Molekulargewicht (g/mol) | 142.154 |
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 |
Summenformel | C7H10O3 |
3,4-Dihydroxy-3-Cyclobuten-1,2-Dion, 98+%, Thermo Scientific Chemicals
CAS: 2892-51-5 Summenformel: C4H2O4 Molekulargewicht (g/mol): 114.056 MDL-Nummer: MFCD00001334 InChI-Schlüssel: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC-Name: 3,4-Dihydroxycyclobut-3-en-1,2-dion SMILES: C1(=C(C(=O)C1=O)O)O
InChI-Schlüssel | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydroxycyclobut-3-en-1,2-dion |
PubChem CID | 17913 |
CAS | 2892-51-5 |
ChEBI | CHEBI:52141 |
MDL-Nummer | MFCD00001334 |
Molekulargewicht (g/mol) | 114.056 |
SMILES | C1(=C(C(=O)C1=O)O)O |
Synonym | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
Summenformel | C4H2O4 |
Ethyl3-Amino-1 H-Pyrazol-4 -Carboxylat, 99 %, Thermo Scientific Chemicals
CAS: 6994-25-8 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.157 MDL-Nummer: MFCD00005238 InChI-Schlüssel: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonym: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 IUPAC-Name: Ethyl-5-amino-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=C(NN=C1)N
InChI-Schlüssel | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-5-amino-1H-pyrazol-4-carboxylat |
PubChem CID | 81472 |
CAS | 6994-25-8 |
MDL-Nummer | MFCD00005238 |
Molekulargewicht (g/mol) | 155.157 |
SMILES | CCOC(=O)C1=C(NN=C1)N |
Synonym | ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester |
Summenformel | C6H9N3O2 |
3,4-Dihydro-2H-Pyran-5-Carbaldehyd, Thermo Scientific™
CAS: 25090-33-9 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.128 MDL-Nummer: MFCD00085019 InChI-Schlüssel: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 IUPAC-Name: 3,4-Dihydro-2H-pyran-5-carbaldehyd SMILES: C1CC(=COC1)C=O
InChI-Schlüssel | WWZVSCJTMPYTLY-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-pyran-5-carbaldehyd |
PubChem CID | 2736151 |
CAS | 25090-33-9 |
MDL-Nummer | MFCD00085019 |
Molekulargewicht (g/mol) | 112.128 |
SMILES | C1CC(=COC1)C=O |
Summenformel | C6H8O2 |
Methyl 2,5-Dimethyl-1H-Pyrrol-3-Carboxylat, 95 %, Thermo Scientific™
CAS: 69687-80-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00203859 InChI-Schlüssel: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonym: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 IUPAC-Name: Methyl-2,5-dimethyl-1H-pyrrol-3-carboxylat SMILES: CC1=CC(=C(N1)C)C(=O)OC
InChI-Schlüssel | OQWZEJIISPYZPW-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2,5-dimethyl-1H-pyrrol-3-carboxylat |
PubChem CID | 592729 |
CAS | 69687-80-5 |
MDL-Nummer | MFCD00203859 |
Molekulargewicht (g/mol) | 153.181 |
SMILES | CC1=CC(=C(N1)C)C(=O)OC |
Synonym | methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester |
Summenformel | C8H11NO2 |
Ethyl2-amino-5-methyl-4-phenylthiophen-3-carboxylat, 97 %, Thermo Scientific™
CAS: 4815-37-6 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD01763475 InChI-Schlüssel: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC-Name: Ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
InChI-Schlüssel | SXONDAWSQJWZEO-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-amino-5-methyl-4-phenylthiophen-3-carboxylat |
PubChem CID | 693902 |
CAS | 4815-37-6 |
MDL-Nummer | MFCD01763475 |
Molekulargewicht (g/mol) | 261.339 |
SMILES | CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N |
Synonym | 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester |
Summenformel | C14H15NO2S |