Vinylogous amides

Ethyl 2-Aminobenzoat, 99 %, Acros Organics

Ethyl 2-Aminobenzoat, 99 %, Acros Organics

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

Methylanthranilat 99 %, ACROS Organics™

Methylanthranilat 99 %, ACROS Organics™

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

Alfa Aesar™ Antipyrin, 98 %

Alfa Aesar™ Antipyrin, 98 %

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

4-Aminoantipyrin 98 %, ACROS Organics™

4-Aminoantipyrin 98 %, ACROS Organics™

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

Antipyrin, 99 %, ACROS Organics™

Antipyrin, 99 %, ACROS Organics™

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

1-(4-Chlorphenyl)-5-Methyl-1H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

1-(4-Chlorphenyl)-5-Methyl-1H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

CAS: 187998-35-2 Summenformel: C11H9ClN2O2 Molekulargewicht (g/mol): 236.655 MDL-Nummer: MFCD01566260 InChI-Schlüssel: OAPQKGGVDCZENK-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-methylpyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carboxylicacid, 4-carboxy-1-4-chlorophenyl-5-methyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-methyl, buttpark 9618-16, salor-int l317632-1ea, 1-4-chlorophenyl-5-methylpyrazole-4-carboxylic-acid, 4-chloro-4-carboxy-5-methyl-1h-pyrazol-1-yl benzene, 1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-methyl PubChem CID: 2777166 IUPAC-Name: 1-(4-Chlorphenyl)-5-methylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O

Ethyl2-Amino-4,5,6,7 -Tetrahydrobenzo[b]thiophen-3 -carboxylat, 98 %, Alfa Aesar ™

Ethyl2-Amino-4,5,6,7 -Tetrahydrobenzo[b]thiophen-3 -carboxylat, 98 %, Alfa Aesar ™

CAS: 4506-71-2 Summenformel: C11H15NO2S Molekulargewicht (g/mol): 225.306 MDL-Nummer: MFCD00005862 InChI-Schlüssel: CDYVTVLXEWMCHU-UHFFFAOYSA-N Synonym: ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate, 2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester, 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester, benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester, ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate, methylaminotetrahydrobenzothiophenecarboxylate, 2-amino-3-carbethoxy-4,5-tetramethylenethiophene, ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate, ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate PubChem CID: 78262 IUPAC-Name: Ethyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N

3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-Carboxylsäure, 97 %, Maybridge

3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-Carboxylsäure, 97 %, Maybridge

CAS: 61226-19-5 Summenformel: C12H11N2O2 Molekulargewicht (g/mol): 215.23 MDL-Nummer: MFCD02656670 InChI-Schlüssel: LPYTYYLNGJGJGW-UHFFFAOYSA-M Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid, 4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl, 1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 IUPAC-Name: 3,5-Dimethyl-1-phenylpyrazol-4-carbonsäure SMILES: CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1

Alfa Aesar™ 5-Hydroxycinoxalin, 97 %

Alfa Aesar™ 5-Hydroxycinoxalin, 97 %

CAS: 17056-99-4 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.149 MDL-Nummer: MFCD00972004 InChI-Schlüssel: YDXPVVWMFFHSPT-UHFFFAOYSA-N Synonym: quinoxalin-5-ol, 5-hydroxyquinoxaline, 5-quinoxalinol, quinoxaline-5-ol, quinoxalin-5 1h-one, ksc172c0d, zuqddqfxsnxeod-uhfffaoysa-n PubChem CID: 12522983 IUPAC-Name: 1H-Chinoxalin-5-on SMILES: C1=CC(=O)C2=NC=CNC2=C1

Alfa Aesar™ Ethyl-2-Aminothiophen-3-Carboxylat, 98 %

Alfa Aesar™ Ethyl-2-Aminothiophen-3-Carboxylat, 98 %

CAS: 31891-06-2 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 MDL-Nummer: MFCD01566303 InChI-Schlüssel: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonym: 2-amino-thiophene-3-carboxylic acid ethyl ester, 2-aminothiophene-3-carboxylic acid ethyl ester, ethyl2-aminothiophene-3-carboxylate, 2-amino-3-ethoxycarbonylthiophene, ethyl 2-amino-3-thiophenecarboxylate, 2-aminothiophene-3-carboxylate, 3-thiophenecarboxylic acid, 2-amino-, ethyl ester, pubchem22914, acmc-209hpg, ethyl 2-amino-3-thenoate PubChem CID: 1988156 IUPAC-Name: Ethyl-2-aminothiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1)N

Ethyl2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-3-carboxylat, 96%, Alfa Aesar™

Ethyl2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-3-carboxylat, 96%, Alfa Aesar™

CAS: 76981-71-0 Summenformel: C12H17NO2S Molekulargewicht (g/mol): 239.333 MDL-Nummer: MFCD00638882 InChI-Schlüssel: WSOISFMHBFFWRQ-UHFFFAOYSA-N Synonym: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate, 2-amino-6-methyl-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester, ethyl 4,5,6,7-tetrahydro-2-amino-6-methylbenzo b thiophene-3-carboxylate, benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-6-methyl-, ethyl ester, ethyl 2-amino-4,5,6,7-tetrahydro-6-methylbenzo b thiophene-3-carboxylate, 2-amino-4,5,6,7-tetrahydro-6-methylbenzo b thiophene-3-carboxylic acid ethyl ester, 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester, benzo b thiophene-3-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-6-methyl-, ethyl ester, ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate PubChem CID: 2788860 IUPAC-Name: Ethyl-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)N

Alfa Aesar™ Methyl1,2,5-trimethylpyrrol-3-Carboxylat, 97 %

Alfa Aesar™ Methyl1,2,5-trimethylpyrrol-3-Carboxylat, 97 %

CAS: 14186-50-6 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.208 MDL-Nummer: MFCD00203867 InChI-Schlüssel: VRUCCWQGKPXNMI-UHFFFAOYSA-N Synonym: methyl 1,2,5-trimethyl-1h-pyrrole-3-carboxylate, maybridge1_008539, acmc-1c61v, methyl1,2,5-trimethyl-1h-pyrrole-3-carboxylate, 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid methyl ester PubChem CID: 2742167 IUPAC-Name: Methyl-1,2,5-trimethylpyrrol-3-carboxylat SMILES: CC1=CC(=C(N1C)C)C(=O)OC

Alfa Aesar™ Ethyl-2-Amino-4-(4-Cyanophenyl)Thiophen-3-Carboxylat, 97%

Alfa Aesar™ Ethyl-2-Amino-4-(4-Cyanophenyl)Thiophen-3-Carboxylat, 97%

CAS: 1639250-62-6 Summenformel: C14H12N2O2S Molekulargewicht (g/mol): 272.322 MDL-Nummer: MFCD22988975 InChI-Schlüssel: LVXVESIWKPHHIJ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-cyanophenyl thiophene-3-carboxylate PubChem CID: 98000536 IUPAC-Name: Ethyl-2-amino-4-(4-cyanphenyl)thiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C#N)N

Alfa Aesar™ Hypoxanthin, 99%

Alfa Aesar™ Hypoxanthin, 99%

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: 6,7-dihydro-3H-purin-6-one SMILES: O=C1N=CNC2=C1NC=N2

Ethyl-Amino-2-1-Cyclohexen-1-Carboxylat, 98 %, Acros Organics™

Ethyl-Amino-2-1-Cyclohexen-1-Carboxylat, 98 %, Acros Organics™

CAS: 1128-00-3 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD01863243 InChI-Schlüssel: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: ethyl 2-amino-1-cyclohexene-1-carboxylate, ethyl 2-aminocyclohex-1-enecarboxylate, 2-amino-cyclohex-1-enecarboxylic acid ethyl ester, ethyl 2-aminocyclohex-1-ene-1-carboxylate, 2-amino-1-cyclohexenecarboxylic acid ethyl ester, 1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester, 2-aminocyclohex-1-enecarboxylic acid ethyl ester, 1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester, 2-amino-cyclohex-1-enecarboxylicacidethylester, ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 IUPAC-Name: ethyl 2-aminocyclohex-1-ene-1-carboxylate SMILES: CCOC(=O)C1=C(N)CCCC1

Ethyl2-Amino-5,6-Dihydro-4H-Cyclopenta[b]thiophen-3-Carboxylat, 96%, Alfa Aesar™

Ethyl2-Amino-5,6-Dihydro-4H-Cyclopenta[b]thiophen-3-Carboxylat, 96%, Alfa Aesar™

CAS: 4815-29-6 Summenformel: C10H13NO2S Molekulargewicht (g/mol): 211.28 MDL-Nummer: MFCD00102063 InChI-Schlüssel: BOJXCJDYZJSPMZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate, 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester, ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate, ethyl 2-aminocyclopenta b thiophene-3-carboxylate, ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate, 4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester, ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate, enamine_004067, ethyl 2-aminocyclopentathiophene-3-carboxylate PubChem CID: 264105 IUPAC-Name: ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2

Alfa Aesar™ 3-Amino-1-H-Pyrazol-4-Carbonsäure, 95 %

Alfa Aesar™ 3-Amino-1-H-Pyrazol-4-Carbonsäure, 95 %

CAS: 41680-34-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.103 MDL-Nummer: MFCD00005239 InChI-Schlüssel: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid, 3-aminopyrazole-4-carboxylic acid, 3-amino-4-pyrazolecarboxylic acid, 3-amino-4-carboxypyrazole, 1h-pyrazole-4-carboxylic acid, 3-amino, 4-pyrazolecarboxylic acid, 3-amino, pyrazole-4-carboxylic acid, 3-amino, 3-aminopyrazole-4-carboxylicacid, 3-amino-4-pyrazole carboxylic acid, 5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC-Name: 5-Amino-1H-pyrazol-4-carbon SMILES: C1=NNC(=C1C(=O)O)N

Alfa Aesar™ Ethyl2-Amino-4 - (4 -Chlorphenyl)-5 -Methylthiophen-3 -Carboxylat, 96 %

Alfa Aesar™ Ethyl2-Amino-4 - (4 -Chlorphenyl)-5 -Methylthiophen-3 -Carboxylat, 96 %

CAS: 350989-77-4 Summenformel: C14H14ClNO2S Molekulargewicht (g/mol): 295.781 MDL-Nummer: MFCD01921958 InChI-Schlüssel: PJCFNTKRSCPMFG-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-chlorophenyl-5-methylthiophene-3-carboxylate, ethyl 2-amino-4-4-chlorophenyl-5-methyl-3-thiophenecarboxylate, 3-thiophenecarboxylicacid, 2-amino-4-4-chlorophenyl-5-methyl-, ethyl ester, cbmicro_046608 PubChem CID: 711209 IUPAC-Name: Ethyl-2-amino-4-(4-chlorphenyl)-5-methylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)N

1-(4-chlorphenyl)-5-Propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

1-(4-chlorphenyl)-5-Propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

CAS: 175137-17-4 Summenformel: C13H13ClN2O2 Molekulargewicht (g/mol): 264.709 MDL-Nummer: MFCD00068141 InChI-Schlüssel: RTLVBOYPVGHHGC-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-propylpyrazole-4-carboxylic acid, 1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-propyl, maybridge1_003964, 1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-propyl, 1-4-chloro-phenyl-5-propyl-1h-pyrazole-4-carboxylic acid PubChem CID: 2777583 IUPAC-Name: 1-(4-Chlorphenyl)-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O

Alfa Aesar™ Methylpyrrol-3-Carboxylat, 97%

Alfa Aesar™ Methylpyrrol-3-Carboxylat, 97%

CAS: 2703-17-5 Summenformel: C6H7NO2 Molekulargewicht (g/mol): 125.127 MDL-Nummer: MFCD00967074 InChI-Schlüssel: WLBNVSIQCFHAQB-UHFFFAOYSA-N Synonym: methyl pyrrole-3-carboxylate, 1h-pyrrole-3-carboxylic acid methyl ester, 1h-pyrrole-3-carboxylic acid, methyl ester, methyl 3-pyrrolecarboxylate, 3-methoxycarbonyl-1h-pyrrole, pubchem22507, acmc-1cmqn, methylpyrrole-3-carboxylate, 4,5-methoxy-carbonylpyrrole, methyl pyrrole 3-carboxylate PubChem CID: 12361759 IUPAC-Name: Methyl 1H-pyrrol-3-carboxylat SMILES: COC(=O)C1=CNC=C1

Alfa Aesar™ Isatosäureanhydrid, 97%

Alfa Aesar™ Isatosäureanhydrid, 97%

CAS: 118-48-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00006700 InChI-Schlüssel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride, 2h-3,1-benzoxazine-2,4 1h-dione, 1h-benzo d 1,3 oxazine-2,4-dione, isatoic acid anhydride, 4h-3,1-benzoxazine-2,4 1h-dione, isato acid anhydride, n-carboxyanthranilic anhydride, unii-r8tfa74y4u, 3,1-benzoxazine-2,4 1h-dione, anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 IUPAC-Name: 2,4-Dihydro-1H-3,1-benzoxazin-2,4-dion SMILES: O=C1NC2=CC=CC=C2C(=O)O1

Methyl 2,5-Dimethyl-1H-Pyrrol-3-Carboxylat, 95 %, Maybridge

Methyl 2,5-Dimethyl-1H-Pyrrol-3-Carboxylat, 95 %, Maybridge

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

Alfa Aesar™ Methyl2-Aminothiophen-3-Carboxylat, 97%

Alfa Aesar™ Methyl2-Aminothiophen-3-Carboxylat, 97%

CAS: 4651-81-4 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00159547 InChI-Schlüssel: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate, methyl 2-amino-3-thiophenecarboxylate, 2-amino-3-methoxycarbonylthiophene, methyl2-aminothiophene-3-carboxylate, 2-amino-thiophene-3-carboxylic acid methyl ester, 3-thiophenecarboxylic acid, 2-amino-, methyl ester, zlchem 402, pubchem5551, maybridge1_003714, 2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC-Name: Methyl-2-aminothiophen-3-carboxylat SMILES: COC(=O)C1=C(N)SC=C1

Alfa Aesar™ 7-Deazaguanin, 97 %

Alfa Aesar™ 7-Deazaguanin, 97 %

CAS: 7355-55-7 Summenformel: C6H6N4O Molekulargewicht (g/mol): 150.141 MDL-Nummer: MFCD00079103 InChI-Schlüssel: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonym: 7-deazaguanine, 2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one, 2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol, 2-amino-4-hydroxypyrrolo 2,3-d pyrimidine, 2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one, unii-gpl8t5zo3m, 2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one, gpl8t5zo3m, 2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol, 2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one PubChem CID: 96253 IUPAC-Name: 2-Amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on SMILES: C1=CNC2=C1C(=O)N=C(N2)N

Alfa Aesar™ Ethyl 2-Methyl-1,5-Diphenylpyrrol-3-Carboxylat, 97 %

Alfa Aesar™ Ethyl 2-Methyl-1,5-Diphenylpyrrol-3-Carboxylat, 97 %

CAS: 3652-61-7 Summenformel: C20H19NO2 Molekulargewicht (g/mol): 305.377 MDL-Nummer: MFCD00221065 InChI-Schlüssel: YHEGUULWFOVVRG-UHFFFAOYSA-N Synonym: ethyl 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylate, acmc-20al0y, maybridge1_008409, 1,5-diphenyl-2-methyl-1h-pyrrole-3-carboxylic acid ethyl ester, 1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl-, ethyl ester PubChem CID: 2742174 IUPAC-Name: Ethyl-2-methyl-1,5-diphenylpyrrol-3-carboxylat SMILES: CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C

4-Aminoantipyrin, 97 %, Alfa Aesar ™

4-Aminoantipyrin, 97 %, Alfa Aesar ™

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

Alfa Aesar™ Ethyl-2-Amino-4-(4-Pyridyl)thiophen-3-Carboxylat, 97 %

Alfa Aesar™ Ethyl-2-Amino-4-(4-Pyridyl)thiophen-3-Carboxylat, 97 %

CAS: 117516-88-8 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD01922021 InChI-Schlüssel: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate, ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate, ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate, 2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester, 3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester, 2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester, acmc-20mn8d, cbmicro_021712, ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate, 2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 IUPAC-Name: Ethyl-2-amino-4-pyridin-4-ylthiophen-3-carboxylat SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

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