Vinyloge Säuren

Organische Verbindungen, die eine oder mehrere Hydroxylgruppen enthalten, die über eine intervenierende funktionelle Vinylgruppe (-C=C-; auch bekannt als Kohlenstoff-Kohlenstoff-Doppelbindung) indirekt an eine Carbonylgruppe gebunden sind.

1 – 15 von 161 Ergebnisse

3,5-Dimethyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 113808-86-9 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.142 MDL-Nummer: MFCD00159642 InChI-Schlüssel: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC-Name: 3,5-Dimethyl-1H-pyrazol-4-carbonsäure SMILES: CC1=C(C(=NN1)C)C(=O)O

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InChI-Schlüssel	IOOWDXMXZBYKLR-UHFFFAOYSA-N
IUPAC-Name	3,5-Dimethyl-1H-pyrazol-4-carbonsäure
PubChem CID	2776164
CAS	113808-86-9
MDL-Nummer	MFCD00159642
Molekulargewicht (g/mol)	140.142
SMILES	CC1=C(C(=NN1)C)C(=O)O
Synonym	3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl
Summenformel	C6H8N2O2

Sonderaktionen verfügbar

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

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InChI-Schlüssel	VAMXMNNIEUEQDV-UHFFFAOYSA-N
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

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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

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InChI-Schlüssel	VEQOALNAAJBPNY-UHFFFAOYSA-N
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

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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

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InChI-Schlüssel	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
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

4-Aminoantipyrin, 97 %, Thermo Scientific Chemicals ™

CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 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

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InChI-Schlüssel	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
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)	203.245
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

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Hypoxanthin, 99.5 %, 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 SMILES: O=C1N=CNC2=C1NC=N2

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InChI-Schlüssel	FDGQSTZJBFJUBT-UHFFFAOYSA-N
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

Antipyrin, 98 %, 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

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Technische Daten

InChI-Schlüssel	VEQOALNAAJBPNY-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	PWEBUXCTKOWPCW-UHFFFAOYSA-N
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

Hypoxanthin, 99%, Thermo Scientific Chemicals

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Technische Daten

InChI-Schlüssel	FDGQSTZJBFJUBT-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	OQXLFPHHAAAVKQ-UHFFFAOYSA-L
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

(+)-Griseofulvin, 97%, Thermo Scientific Chemicals

CAS: 126-07-8 Summenformel: C17H17ClO6 Molekulargewicht (g/mol): 352.767 MDL-Nummer: MFCD00082343 InChI-Schlüssel: 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-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

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InChI-Schlüssel	DDUHZTYCFQRHIY-RBHXEPJQSA-N
IUPAC-Name	(2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion
PubChem CID	441140
CAS	126-07-8
ChEBI	CHEBI:27779
MDL-Nummer	MFCD00082343
Molekulargewicht (g/mol)	352.767
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
Summenformel	C17H17ClO6

5-Phenyl-1-H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 5504-65-4 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.19 MDL-Nummer: MFCD06798067,MFCD03834501 InChI-Schlüssel: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC-Name: 5-Phenyl-1H-pyrazol-4-carbonsäure SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1

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InChI-Schlüssel	LGTJKUYVFSBOMC-UHFFFAOYSA-N
IUPAC-Name	5-Phenyl-1H-pyrazol-4-carbonsäure
PubChem CID	4138562
CAS	5504-65-4
MDL-Nummer	MFCD06798067,MFCD03834501
Molekulargewicht (g/mol)	188.19
SMILES	OC(=O)C1=C(NN=C1)C1=CC=CC=C1
Synonym	3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid
Summenformel	C10H8N2O2

Ethyl4,6-Dichlor-2-(Methylthio)Chinolin-3-Carboxylat, 97 %, Thermo Scientific™

CAS: 227958-96-5 Summenformel: C13H11Cl2NO2S Molekulargewicht (g/mol): 316.20 MDL-Nummer: MFCD00276616 InChI-Schlüssel: NRGNGBKXHHRCBD-UHFFFAOYSA-N Synonym: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate PubChem CID: 2736409 SMILES: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl

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InChI-Schlüssel	NRGNGBKXHHRCBD-UHFFFAOYSA-N
PubChem CID	2736409
CAS	227958-96-5
MDL-Nummer	MFCD00276616
Molekulargewicht (g/mol)	316.20
SMILES	CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
Synonym	ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate
Summenformel	C13H11Cl2NO2S

Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylat, 97 %, Thermo Scientific™

CAS: 65234-09-5 Summenformel: C13H12ClNO2S Molekulargewicht (g/mol): 281.75 MDL-Nummer: MFCD01038372 InChI-Schlüssel: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester PubChem CID: 616598 IUPAC-Name: Ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1

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InChI-Schlüssel	YHJWJJKFFNCDCK-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-amino-4-(4-chlorphenyl)thiophen-3-carboxylat
PubChem CID	616598
CAS	65234-09-5
MDL-Nummer	MFCD01038372
Molekulargewicht (g/mol)	281.75
SMILES	CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
Synonym	ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester
Summenformel	C13H12ClNO2S

Ethyl-2-Amino-4-Methylthiophen-3-Carboxylat, 97 %, Thermo Scientific™

CAS: 43088-42-2 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD00051669 InChI-Schlüssel: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC-Name: Ethyl-2-amino-4-methylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C)N

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InChI-Schlüssel	ILYCZKOBLRJJSW-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-amino-4-methylthiophen-3-carboxylat
PubChem CID	521132
CAS	43088-42-2
MDL-Nummer	MFCD00051669
Molekulargewicht (g/mol)	185.241
SMILES	CCOC(=O)C1=C(SC=C1C)N
Synonym	2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
Summenformel	C8H11NO2S

Vinyloge Säuren

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