Vinylogous acids
- (1)
- (92)
- (1)
- (20)
- (1)
- (1)
- (28)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (72)
- (5)
- (2)
- (4)
- (1)
- (14)
- (2)
- (105)
- (1)
- (4)
- (1)
- (1)
- (21)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (1)
- (3)
- (1)
- (3)
- (10)
- (2)
- (5)
- (6)
- (2)
- (4)
- (5)
- (5)
- (4)
- (2)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (2)
- (8)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (13)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (2)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (3)
- (7)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (7)
- (12)
- (5)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (13)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (14)
- (30)
- (24)
- (7)
- (2)
- (2)
- (36)
- (4)
- (3)
- (9)
- (4)
- (3)
- (4)
- (4)
- (1)
- (5)
- (3)
- (12)
- (110)
- (41)
- (1)
- (19)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (136)
- (2)
- (2)
- (2)
- (4)
- (3)
- (33)
- (12)
- (1)
- (14)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
Filtered Search Results
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 25940-35-6 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD01975194 InChI Key: HNYVPKNVKSTVJO-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-3-carboxylic acid,pyrazolo 1,5-a pyrimidine-3-carboxylicacid,3-carboxypyrazolo 1,5-a pyrimidine,8-hydropyrazolo 1,5-a pyrimidine-3-carboxylic acid,pubchem20936,acmc-1cbw6,3-pyrazolo 1,5-a pyrimidinecarboxylic acid PubChem CID: 1910189 IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid SMILES: OC(=O)C1=C2N=CC=CN2N=C1
| PubChem CID | 1910189 |
|---|---|
| CAS | 25940-35-6 |
| Molecular Weight (g/mol) | 163.14 |
| MDL Number | MFCD01975194 |
| SMILES | OC(=O)C1=C2N=CC=CN2N=C1 |
| Synonym | pyrazolo 1,5-a pyrimidine-3-carboxylic acid,pyrazolo 1,5-a pyrimidine-3-carboxylicacid,3-carboxypyrazolo 1,5-a pyrimidine,8-hydropyrazolo 1,5-a pyrimidine-3-carboxylic acid,pubchem20936,acmc-1cbw6,3-pyrazolo 1,5-a pyrimidinecarboxylic acid |
| IUPAC Name | pyrazolo[1,5-a]pyrimidine-3-carboxylic acid |
| InChI Key | HNYVPKNVKSTVJO-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 256506-99-7 Molecular Formula: C11H11NO3S Molecular Weight (g/mol): 237.27 MDL Number: MFCD00126394 InChI Key: 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
| PubChem CID | 736628 |
|---|---|
| CAS | 256506-99-7 |
| Molecular Weight (g/mol) | 237.27 |
| MDL Number | MFCD00126394 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=CO1 |
| 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 |
| IUPAC Name | ethyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate |
| InChI Key | JMLBJOYPNPOBKV-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3S |
Methyl trans-3-methoxyacrylate 95%, Thermo Scientific™
CAS: 5788-17-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 InChI Key: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC Name: methyl (E)-3-methoxyprop-2-enoate SMILES: COC=CC(=O)OC
| PubChem CID | 5323651 |
|---|---|
| CAS | 5788-17-0 |
| Molecular Weight (g/mol) | 116.116 |
| SMILES | COC=CC(=O)OC |
| Synonym | methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate |
| IUPAC Name | methyl (E)-3-methoxyprop-2-enoate |
| InChI Key | AUTCCPQKLPMHDN-ONEGZZNKSA-N |
| Molecular Formula | C5H8O3 |
Ethyl 2-amino-4-biphenylylthiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 307343-50-6 Molecular Formula: C19H17NO2S Molecular Weight (g/mol): 323.41 MDL Number: MFCD01912029 InChI Key: GGRXYEXAHRYAIO-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-1,1'-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-4-phenylphenyl thiophene-3-carboxylate,ethyl 2-amino-4-1,1-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-1,1'-biphenyl-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-biphenyl-4-yl thiophene-3-carboxylate,3-thiophenecarboxylicacid, 2-amino-4-1,1'-biphenyl-4-yl-, ethyl ester,cbmicro_001199,ethyl 2-amino-4-biphenylylthiophene-3-carboxylate PubChem CID: 722488 IUPAC Name: ethyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 722488 |
|---|---|
| CAS | 307343-50-6 |
| Molecular Weight (g/mol) | 323.41 |
| MDL Number | MFCD01912029 |
| SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | ethyl 2-amino-4-1,1'-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-4-phenylphenyl thiophene-3-carboxylate,ethyl 2-amino-4-1,1-biphenyl-4-yl-3-thiophenecarboxylate,ethyl 2-amino-4-1,1'-biphenyl-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-biphenyl-4-yl thiophene-3-carboxylate,3-thiophenecarboxylicacid, 2-amino-4-1,1'-biphenyl-4-yl-, ethyl ester,cbmicro_001199,ethyl 2-amino-4-biphenylylthiophene-3-carboxylate |
| IUPAC Name | ethyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate |
| InChI Key | GGRXYEXAHRYAIO-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO2S |
MP Biomedicals, Inc Antipyrine, MP Biomedicals
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 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 |
|---|---|
| CAS | 60-80-0 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:31225 |
| 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-amino-4-(4-cyanophenyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 1639250-62-6 Molecular Formula: C14H12N2O2S Molecular Weight (g/mol): 272.322 MDL Number: MFCD22988975 InChI Key: LVXVESIWKPHHIJ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-cyanophenyl thiophene-3-carboxylate PubChem CID: 98000536 IUPAC Name: ethyl 2-amino-4-(4-cyanophenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C#N)N
| PubChem CID | 98000536 |
|---|---|
| CAS | 1639250-62-6 |
| Molecular Weight (g/mol) | 272.322 |
| MDL Number | MFCD22988975 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C#N)N |
| Synonym | ethyl 2-amino-4-4-cyanophenyl thiophene-3-carboxylate |
| IUPAC Name | ethyl 2-amino-4-(4-cyanophenyl)thiophene-3-carboxylate |
| InChI Key | LVXVESIWKPHHIJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O2S |
Ethyl indole-3-carboxylate, 97%, Thermo Scientific™
CAS: 776-41-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00228454 InChI Key: XOUHVMVYFOXTMN-UHFFFAOYSA-N Synonym: ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester PubChem CID: 247965 IUPAC Name: ethyl 1H-indole-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C21
| PubChem CID | 247965 |
|---|---|
| CAS | 776-41-0 |
| Molecular Weight (g/mol) | 189.214 |
| MDL Number | MFCD00228454 |
| SMILES | CCOC(=O)C1=CNC2=CC=CC=C21 |
| Synonym | ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester |
| IUPAC Name | ethyl 1H-indole-3-carboxylate |
| InChI Key | XOUHVMVYFOXTMN-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
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 |
|---|---|
| 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 |
Diantipyrylmethane 99%, Thermo Scientific™
CAS: 1251-85-0 Molecular Formula: C23H24N4O2 Molecular Weight (g/mol): 388.471 InChI Key: QATHNKNPUVVKHK-UHFFFAOYSA-N Synonym: diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one PubChem CID: 96229 IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
| PubChem CID | 96229 |
|---|---|
| CAS | 1251-85-0 |
| Molecular Weight (g/mol) | 388.471 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C |
| Synonym | diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one |
| IUPAC Name | 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | QATHNKNPUVVKHK-UHFFFAOYSA-N |
| Molecular Formula | C23H24N4O2 |
6,7-Dimethoxy-4(3H)-quinazolinone, 97%, Thermo Scientific™
CAS: 13794-72-4 Molecular Formula: C10H10N2O3 Molecular Weight (g/mol): 206.20 MDL Number: MFCD01570147 InChI Key: DMSRMHGCZUXCMJ-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol PubChem CID: 1501878 IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one SMILES: COC1=C(OC)C=C2C(=O)N=CNC2=C1
| PubChem CID | 1501878 |
|---|---|
| CAS | 13794-72-4 |
| Molecular Weight (g/mol) | 206.20 |
| MDL Number | MFCD01570147 |
| SMILES | COC1=C(OC)C=C2C(=O)N=CNC2=C1 |
| Synonym | 6,7-dimethoxy-3,4-dihydroquinazolin-4-one,6,7-dimethoxyquinazolin-4 3h-one,6,7-dimethoxyquinazolin-4-ol,6,7-dimethoxy-3,4-dihydroquinazoline-4-one,6,7-dimethoxy-3h-quinazolin-4-one,6,7-dimethoxy-4 1h-quinazolinone,6,7-dimethoxy-4 3h-quinazolinone,6,7-dimethoxyquinazolin-4 1h-one,6,7-dimethoxy-4-quinazolone,6,7-dimethoxy-quinazolin-4-ol |
| IUPAC Name | 6,7-dimethoxy-1H-quinazolin-4-one |
| InChI Key | DMSRMHGCZUXCMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O3 |