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Filtered Search Results
Ethyl 3-(Trifluoromethyl)pyrazole-4-carboxylate 98.0+%, TCI America™
CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: 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-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
| PubChem CID | 596095 |
|---|---|
| CAS | 155377-19-8 |
| Molecular Weight (g/mol) | 208.14 |
| MDL Number | MFCD00052083 |
| SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
| 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 |
| IUPAC Name | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
| InChI Key | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2O2 |
1-Methyl-5-(trifluoromethyl)pyrazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 119083-00-0 Molecular Formula: C6H5F3N2O2 Molecular Weight (g/mol): 194.113 MDL Number: MFCD04110182 InChI Key: VAKOSNKAXYJZRG-UHFFFAOYSA-N PubChem CID: 2807771 IUPAC Name: 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C(F)(F)F
| PubChem CID | 2807771 |
|---|---|
| CAS | 119083-00-0 |
| Molecular Weight (g/mol) | 194.113 |
| MDL Number | MFCD04110182 |
| SMILES | CN1C(=C(C=N1)C(=O)O)C(F)(F)F |
| IUPAC Name | 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
| InChI Key | VAKOSNKAXYJZRG-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2O2 |
7-Deazahypoxanthine 98.0+%, TCI America™
CAS: 3680-71-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.13 MDL Number: MFCD08445809 InChI Key: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC Name: 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2
| PubChem CID | 96194 |
|---|---|
| CAS | 3680-71-5 |
| Molecular Weight (g/mol) | 135.13 |
| MDL Number | MFCD08445809 |
| SMILES | O=C1N=CNC2=C1C=CN2 |
| Synonym | 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one |
| IUPAC Name | 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one |
| InChI Key | FBMZEITWVNHWJW-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O |
1-Methylpyrazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 5952-92-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00159641 InChI Key: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 IUPAC Name: 1-methylpyrazole-4-carboxylic acid SMILES: CN1C=C(C=N1)C(=O)O
| PubChem CID | 643160 |
|---|---|
| CAS | 5952-92-1 |
| Molecular Weight (g/mol) | 126.115 |
| ChEBI | CHEBI:74741 |
| MDL Number | MFCD00159641 |
| SMILES | CN1C=C(C=N1)C(=O)O |
| Synonym | 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 |
| IUPAC Name | 1-methylpyrazole-4-carboxylic acid |
| InChI Key | UPPPWUOZCSMDTR-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™
CAS: 54660-00-3 Molecular Formula: C18H12N2O2 Molecular Weight (g/mol): 288.31 MDL Number: MFCD11870113 InChI Key: UWHBZLMSPZBZHY-UHFFFAOYSA-N Synonym: Pigment Red 255 PubChem CID: 5378296 IUPAC Name: 3,6-diphenyl-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione SMILES: O=C1NC(=C2C(=O)NC(=C12)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 5378296 |
|---|---|
| CAS | 54660-00-3 |
| Molecular Weight (g/mol) | 288.31 |
| MDL Number | MFCD11870113 |
| SMILES | O=C1NC(=C2C(=O)NC(=C12)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Pigment Red 255 |
| IUPAC Name | 3,6-diphenyl-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione |
| InChI Key | UWHBZLMSPZBZHY-UHFFFAOYSA-N |
| Molecular Formula | C18H12N2O2 |
Methyl 3-Methoxyacrylate 95.0+%, TCI America™
CAS: 34846-90-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00128206 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 | 34846-90-7 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00128206 |
| 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 |
5-Quinoxalinol 98.0+%, TCI America™
CAS: 17056-99-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00972004 InChI Key: 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-quinoxalin-5-one SMILES: C1=CC(=O)C2=NC=CNC2=C1
| PubChem CID | 12522983 |
|---|---|
| CAS | 17056-99-4 |
| Molecular Weight (g/mol) | 146.149 |
| MDL Number | MFCD00972004 |
| SMILES | C1=CC(=O)C2=NC=CNC2=C1 |
| Synonym | quinoxalin-5-ol,5-hydroxyquinoxaline,5-quinoxalinol,quinoxaline-5-ol,quinoxalin-5 1h-one,ksc172c0d,zuqddqfxsnxeod-uhfffaoysa-n |
| IUPAC Name | 1H-quinoxalin-5-one |
| InChI Key | YDXPVVWMFFHSPT-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Ethyl 5-Amino-1-methylpyrazole-4-carboxylate 98.0+%, TCI America™
CAS: 31037-02-2 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00051652 InChI Key: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 IUPAC Name: ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(C)N=C1
| PubChem CID | 271299 |
|---|---|
| CAS | 31037-02-2 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD00051652 |
| SMILES | CCOC(=O)C1=C(N)N(C)N=C1 |
| Synonym | ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat |
| IUPAC Name | ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate |
| InChI Key | MEUSJJFWVKBUFP-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O2 |
4-Hydroxy-6-methyl-2-pyrone 98.0+%, TCI America™
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 2-hydroxy-6-methyl-4H-pyran-4-one SMILES: CC1=CC(=O)C=C(O)O1
| PubChem CID | 54675757 |
|---|---|
| CAS | 675-10-5 |
| Molecular Weight (g/mol) | 126.11 |
| ChEBI | CHEBI:16458 |
| MDL Number | MFCD00006641,MFCD18820248 |
| SMILES | CC1=CC(=O)C=C(O)O1 |
| Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
| IUPAC Name | 2-hydroxy-6-methyl-4H-pyran-4-one |
| InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate 98.0+%, TCI America™
CAS: 17823-58-4 Molecular Formula: C8H11NO2S2 Molecular Weight (g/mol): 217.30 MDL Number: MFCD00143027 InChI Key: POABRARINOCORV-UHFFFAOYSA-N Synonym: 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester PubChem CID: 2747745 IUPAC Name: ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate SMILES: CCOC(=O)C(C#N)=C(SC)SC
| PubChem CID | 2747745 |
|---|---|
| CAS | 17823-58-4 |
| Molecular Weight (g/mol) | 217.30 |
| MDL Number | MFCD00143027 |
| SMILES | CCOC(=O)C(C#N)=C(SC)SC |
| Synonym | 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate |
| InChI Key | POABRARINOCORV-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S2 |
3,4-Dihydroxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™
CAS: 2892-51-5 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.056 MDL Number: MFCD00001334 InChI Key: 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-ene-1,2-dione SMILES: C1(=C(C(=O)C1=O)O)O
| PubChem CID | 17913 |
|---|---|
| CAS | 2892-51-5 |
| Molecular Weight (g/mol) | 114.056 |
| ChEBI | CHEBI:52141 |
| MDL Number | MFCD00001334 |
| 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 |
| IUPAC Name | 3,4-dihydroxycyclobut-3-ene-1,2-dione |
| InChI Key | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| Molecular Formula | C4H2O4 |
N-Methylisatoic Anhydride 98.0+%, TCI America™
CAS: 10328-92-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00006815 InChI Key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonym: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione PubChem CID: 25160 ChEBI: CHEBI:59054 IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O
| PubChem CID | 25160 |
|---|---|
| CAS | 10328-92-4 |
| Molecular Weight (g/mol) | 177.159 |
| ChEBI | CHEBI:59054 |
| MDL Number | MFCD00006815 |
| SMILES | CN1C2=CC=CC=C2C(=O)OC1=O |
| Synonym | n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione |
| IUPAC Name | 1-methyl-3,1-benzoxazine-2,4-dione |
| InChI Key | KJMRWDHBVCNLTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO3 |
3-Ethoxyacryloyl Chloride 88.0+%, TCI America™
CAS: 6191-99-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD09029675 InChI Key: SFMFACMIOWQIPR-ONEGZZNKSA-N PubChem CID: 5325500 IUPAC Name: (E)-3-ethoxyprop-2-enoyl chloride SMILES: CCOC=CC(=O)Cl
| PubChem CID | 5325500 |
|---|---|
| CAS | 6191-99-7 |
| Molecular Weight (g/mol) | 134.559 |
| MDL Number | MFCD09029675 |
| SMILES | CCOC=CC(=O)Cl |
| IUPAC Name | (E)-3-ethoxyprop-2-enoyl chloride |
| InChI Key | SFMFACMIOWQIPR-ONEGZZNKSA-N |
| Molecular Formula | C5H7ClO2 |
7-Hydroxy-1-indanone 98.0+%, TCI America™
CAS: 6968-35-0 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD01548387 InChI Key: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonym: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 PubChem CID: 248078 IUPAC Name: 7-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1C(=O)CC2
| PubChem CID | 248078 |
|---|---|
| CAS | 6968-35-0 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD01548387 |
| SMILES | OC1=CC=CC2=C1C(=O)CC2 |
| Synonym | 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 |
| IUPAC Name | 7-hydroxy-2,3-dihydro-1H-inden-1-one |
| InChI Key | HFMZPBSZKCDKOR-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |