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

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, 98 %

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

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

5-Hydroxychinolin, 99%

5-Hydroxychinolin, 99%

CAS: 578-67-6 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00006792 InChI-Schlüssel: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline, quinolin-5-ol, 5-quinolinol, 5-chinolinol, ccris 4330, gyesayhwismzok-uhfffaoysa-n, 5-hydroxyquinoline 5-quinolinol, quinolin-5-one, 5-hyroxyquinoline, 5-hydroxy quinoline PubChem CID: 11360 IUPAC-Name: 1H-chinolin-5-on SMILES: C1=CC(=O)C2=CC=CNC2=C1

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

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

Methyl 2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophen-3-Carboxylat, 98 %, Alfa Aesar™

Methyl 2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophen-3-Carboxylat, 98 %, Alfa Aesar™

CAS: 108354-78-5 Summenformel: C10H13NO2S Molekulargewicht (g/mol): 211.279 MDL-Nummer: MFCD00130099 InChI-Schlüssel: DKYYKIHEIOOWRB-UHFFFAOYSA-N Synonym: methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate, 2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester, 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester, 2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3, cbmicro_029799, methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate, 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester, methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate PubChem CID: 2756552 IUPAC-Name: Methyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat SMILES: COC(=O)C1=C(SC2=C1CCCC2)N

Benzyl5-amino-1H-Pyrazol-4-carboxylat, 98+%

Benzyl5-amino-1H-Pyrazol-4-carboxylat, 98+%

CAS: 32016-28-7 Summenformel: C11H11N3O2 Molekulargewicht (g/mol): 217.23 MDL-Nummer: MFCD03426023 InChI-Schlüssel: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonym: benzyl 5-aminopyrazole-4-carboxylate, benzyl 3-amino-2h-pyrazole-4-carboxylate, acmc-20alpl, phenylmethyl 5-aminopyrazole-4-carboxylate, 3-amino-1h-pyrazole-4-carboxylic acid benzyl ester, 1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester PubChem CID: 4360500 IUPAC-Name: benzyl 5-amino-1H-pyrazole-4-carboxylate SMILES: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1

Ethyl 3-(Trifluormethyl)pyrazol-4-Carboxylat, 97 %, Acros Organics™

Ethyl 3-(Trifluormethyl)pyrazol-4-Carboxylat, 97 %, Acros Organics™

CAS: 155377-19-8 Summenformel: C7H7F3N2O2 Molekulargewicht (g/mol): 208.14 MDL-Nummer: MFCD00052083 InChI-Schlüssel: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate, ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate, ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate, 3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester, 3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester, ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate, 5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester, 1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC-Name: Ethyl-5-(trifluormethyl)-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F

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

Ethyl-2-Amino-4-(2-Furyl)thiophen-3-Carboxylat, 97 %

Ethyl-2-Amino-4-(2-Furyl)thiophen-3-Carboxylat, 97 %

CAS: 256506-99-7 Summenformel: C11H11NO3S Molekulargewicht (g/mol): 237.27 MDL-Nummer: MFCD00126394 InChI-Schlüssel: JMLBJOYPNPOBKV-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-2-furyl thiophene-3-carboxylate, ethyl 2-amino-4-furan-2-yl thiophene-3-carboxylate, 3-thiophenecarboxylicacid, 2-amino-4-2-furanyl-, ethyl ester, ethyl 2-amino-4-2-furyl-3-thiophenecarboxylate, ethyl 2-azanyl-4-furan-2-yl thiophene-3-carboxylate, 2-amino-4-2-furanyl-3-thiophenecarboxylic acid ethyl ester, 2-amino-4-furan-2-yl-thiophene-3-carboxylic acid ethyl ester PubChem CID: 736628 IUPAC-Name: ethyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CO1

1-(4-Nitrophenyl)-5-(Trifluormethyl)-1H-Pyrazol-4-Carbonsäure, 97 %

1-(4-Nitrophenyl)-5-(Trifluormethyl)-1H-Pyrazol-4-Carbonsäure, 97 %

CAS: 142818-03-9 Summenformel: C11H6F3N3O4 Molekulargewicht (g/mol): 301.18 MDL-Nummer: MFCD00173867 InChI-Schlüssel: FGHNILTUXGDLKS-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid, 1-4-nitrophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid, 1-4-nitrophenyl-5-trifluoromethyl-1h-pyrazole, maybridge1_003970, acmc-20apa6, 5-trifluoromethyl-1-4-nitrophenyl-1h-pyrazole-4-carboxylic acid PubChem CID: 688692 IUPAC-Name: 1-(4-Nitrophenyl)-5-(trifluormethyl)-1H-pyrazol-4-carbonsäure SMILES: OC(=O)C1=C(N(N=C1)C1=CC=C(C=C1)[N+]([O-])=O)C(F)(F)F

Hypoxanthin, 99.5 %, ACROS Organics™

Hypoxanthin, 99.5 %, ACROS Organics™

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

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

3-Amino-1-H-Pyrazol-4-Carbonsäure, 95 %

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

Methyl2 -amino-4 -(4 -fluorphenyl)thiophen-3 -carboxylat, 96 %

Methyl2 -amino-4 -(4 -fluorphenyl)thiophen-3 -carboxylat, 96 %

CAS: 350997-12-5 Summenformel: C12H10FNO2S Molekulargewicht (g/mol): 251.275 MDL-Nummer: MFCD01827715 InChI-Schlüssel: DZCBSOKWTGUFCJ-UHFFFAOYSA-N Synonym: methyl 2-amino-4-4-fluorophenyl thiophene-3-carboxylate, methyl2-amino-4-4-fluorophenyl thiophene-3-carboxylate, 2-amino-4-4-fluorophenyl thiophene-3-carboxylic acid methyl ester, methyl 2-amino-4-4-fluoro-phenyl-thiophene-3-carboxylate, methyl 2-amino-4-4-fluorophenyl-3-thiophenecarboxylate, 2-amino-4-4-fluoro-phenyl-thiophene-3-carboxylic acid methyl ester, 3-thiophenecarboxylicacid, 2-amino-4-4-fluorophenyl-, methyl ester PubChem CID: 712401 IUPAC-Name: Methyl-2-amino-4-(4-fluorphenyl)thiophen-3-carboxylat SMILES: COC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)N

7-Benzyloxy-6-Methoxy-4(3H)-Quinazolinon, 96%

7-Benzyloxy-6-Methoxy-4(3H)-Quinazolinon, 96%

CAS: 179688-01-8 Summenformel: C16H14N2O3 Molekulargewicht (g/mol): 282.299 MDL-Nummer: MFCD04115119 InChI-Schlüssel: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one, 6-methoxy-7-benzyloxyquinazolin-4-one, 7-benzyloxy-6-methoxy-3h-quinazolin-4-one, 7-benzyloxy-6-methoxyquinazolin-4-ol, 7-benzyloxy-6-methoxyquinazolin-4 1h-one, 4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy, 7-benzyloxy-6-methoxy-4 3h-quinazolinone, 4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC-Name: 6-Methoxy-7-phenylmethoxy-1H-chinazolin-4-on SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3

Ethyl4-Pyrazolecarboxylat, 98%, Acros Organics™

Ethyl4-Pyrazolecarboxylat, 98%, Acros Organics™

CAS: 37622-90-5 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00010844 InChI-Schlüssel: KACZQOKEFKFNDB-UHFFFAOYSA-N Synonym: ethyl 4-pyrazolecarboxylate, ethyl pyrazole-4-carboxylate, 1h-pyrazole-4-carboxylic acid ethyl ester, 4-ethoxycarbonylpyrazole, 1h-pyrazole-4-carboxylic acid, ethyl ester, 4-pyrazolecarboxylic acid ethyl ester, ethyl4-pyrazolecarboxylate, zlchem 132, pubchem21939, acmc-209iug PubChem CID: 142179 IUPAC-Name: Ethyl-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=CNN=C1

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

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

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

Guaninhydrochlorid, 99 %, Alfa Aesar™

Guaninhydrochlorid, 99 %, Alfa Aesar™

CAS: 635-39-2 Summenformel: C5H6ClN5O Molekulargewicht (g/mol): 187.59 MDL-Nummer: MFCD00213670 InChI-Schlüssel: IBAOFQIOOBQLHE-UHFFFAOYSA-N Synonym: guanine hydrochloride, guanine hcl, 2-amino-1h-purin-6 7h-one hydrochloride, guanine, monohydrochloride, usaf s-1, guanine, hydrochloride, 6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 2-amino-9h-purin-6-ol hydrochloride 1:1, 6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1, 2-amino-3,7-dihydropurin-6-one hydrochloride PubChem CID: 69459 IUPAC-Name: hydrogen 2-amino-6,7-dihydro-3H-purin-6-one chloride SMILES: [H+].[Cl-].NC1=NC(=O)C2=C(N1)N=CN2

Indol-7 -Carbonsäure, 97 %

Indol-7 -Carbonsäure, 97 %

CAS: 1670-83-3 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00210442 InChI-Schlüssel: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonym: indole-7-carboxylic acid, 7-indolecarboxylic acid, indole-7-carboxylicacid, zlchem 444, pubchem2475, 7-carboxyindole, acmc-209dvl, indole-7-carboxlic acid, indole 7-carboxylic acid, 1h-indole-7-carboxylicacid PubChem CID: 74281 IUPAC-Name: 1H-Indol-7-carbonsäure SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2

Ethyl-2-Amino-4-Methylthiophen-3-Carboxylat, 97 %, Maybridge

Ethyl-2-Amino-4-Methylthiophen-3-Carboxylat, 97 %, Maybridge

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

Methyl 3-(1-Pyrrolyl)thiophen-2-Carboxylat, 97 %

Methyl 3-(1-Pyrrolyl)thiophen-2-Carboxylat, 97 %

CAS: 74772-16-0 Summenformel: C10H9NO2S Molekulargewicht (g/mol): 207.25 MDL-Nummer: MFCD00053052 InChI-Schlüssel: FYNQCKPHPLFYDN-UHFFFAOYSA-N Synonym: methyl 3-1h-pyrrol-1-yl thiophene-2-carboxylate, methyl 3-1-pyrrolo thiophene-2-carboxylate, methyl 3-1h-pyrrol-1-yl-2-thiophenecarboxylate, methyl 3-pyrrol-1-yl thiophene-2-carboxylate, methyl 3-pyrrolylthiophene-2-carboxylate, maybridge1_003307, methylpyrrolylthiophenecarboxylate, methyl 3-1-pyrrolyl thiophene-2-carboxylate, methyl 3-1h-pyrrol-1-yl-2-thiophenecarboxylate #, 3-1-pyrrolyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 522560 IUPAC-Name: methyl 3-(1H-pyrrol-1-yl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)N1C=CC=C1

1-Methyl-5-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

1-Methyl-5-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %, Maybridge

CAS: 105994-75-0 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD04038957 InChI-Schlüssel: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid, 1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl, acmc-1c8ot, 1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl, 1ff PubChem CID: 2795474 IUPAC-Name: 1-Methyl-5-phenylpyrazol-4-carbonsäure SMILES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2

7-Chlor-6-Nitro-4(3H)-Chinazolinon, 97 %, Acros Organics

7-Chlor-6-Nitro-4(3H)-Chinazolinon, 97 %, Acros Organics

CAS: 53449-14-2 Summenformel: C8H4ClN3O3 Molekulargewicht (g/mol): 225.59 InChI-Schlüssel: URDYTQYZXZKBQT-UHFFFAOYSA-N Synonym: 7-chloro-6-nitroquinazolin-4 3h-one, 7-chloro-4-hydroxy-6-nitroquinazoline, 7-chloro-6-nitro-4-hydroxyquinazoline, 6-nitro-7-chloro-4-hydroxyquinazoline, 7-chloro-6-nitroquinazolin-4-ol, 7-chloro-6-nitroquinazolin-4-one, 7-chloro-6-nitro-quinazolin-4-one, 7-chloro-6-nitro-3h-quinazolin-4-one, 4 1h-quinazolinone, 7-chloro-6-nitro, 7-chloro-6-nitro-3,4-dihydroquinazolin-4-one PubChem CID: 12441237 IUPAC-Name: 7-Chlor-6-nitro-1H-chinazolin-4-on SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O

5-Methyl-1-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %

5-Methyl-1-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %

CAS: 91138-00-0 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD00067831 InChI-Schlüssel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid, 3-methyl-2-phenylpyrazole-4-carboxylic acid, 3-methyl-2-phenyl-4-pyrazolecarboxylic acid, akos pao-0331, acmc-20am2c, rarechem al be 1317, maybridge1_002413, buttpark 33\08-16, cbi-bb zero/006129, 5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-Name: 5-Methyl-1-phenylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

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