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Filtered Search Results
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 |
7-Chloro-6-nitro-4-hydroxyquinazoline 98.0+%, TCI America™
CAS: 53449-14-2 Molecular Formula: C8H4ClN3O3 Molecular Weight (g/mol): 225.588 MDL Number: MFCD07772904 InChI Key: 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-chloro-6-nitro-1H-quinazolin-4-one SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
| PubChem CID | 12441237 |
|---|---|
| CAS | 53449-14-2 |
| Molecular Weight (g/mol) | 225.588 |
| MDL Number | MFCD07772904 |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O |
| 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 |
| IUPAC Name | 7-chloro-6-nitro-1H-quinazolin-4-one |
| InChI Key | URDYTQYZXZKBQT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClN3O3 |
Formyltetrathiafulvalene 98.0+%, TCI America™
CAS: 68128-94-9 Molecular Formula: C7H4OS4 Molecular Weight (g/mol): 232.348 InChI Key: NDJHQJARYXJFDI-UHFFFAOYSA-N Synonym: Formyl-TTF, [2,2′C-Bi(1,3-dithiolylidene)]-4-carboxaldehyde PubChem CID: 339970 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde SMILES: C1=CSC(=C2SC=C(S2)C=O)S1
| PubChem CID | 339970 |
|---|---|
| CAS | 68128-94-9 |
| Molecular Weight (g/mol) | 232.348 |
| SMILES | C1=CSC(=C2SC=C(S2)C=O)S1 |
| Synonym | Formyl-TTF, [2,2′C-Bi(1,3-dithiolylidene)]-4-carboxaldehyde |
| IUPAC Name | 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde |
| InChI Key | NDJHQJARYXJFDI-UHFFFAOYSA-N |
| Molecular Formula | C7H4OS4 |
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 |
Sigma Aldrich 2-(Chloromethyl)-3-methylquinoxaline
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| CAS | 5559-53-5 |
|---|
Sigma Aldrich Isatoic anhydride
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| Percent Purity | 96% |
|---|---|
| Linear Formula | C8H5NO3 |
| CAS | 118-48-9 |
| Molecular Weight (g/mol) | 163.13 |
| MDL Number | MFCD00006700 |
| Synonym | 3,1-Benzoxazine-2,4(1 H)-dione; Anthranilic acid N-carboxylic acid anhydride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H5NO3 |
| EINECS Number | 204-255-0 |
| Melting Point | 233°C |
Sigma Aldrich 3-Ethyl-4-methyl-1H-pyrazol-5-amine hydrochloride
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Sigma Aldrich Methyl trans-3-methoxyacrylate
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| CAS | 5788-17-0 |
|---|
Sigma Aldrich 4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one
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| Linear Formula | C12H11NO3 |
|---|---|
| CAS | 15646-46-5 |
| Molecular Weight (g/mol) | 217.22 |
| MDL Number | MFCD00003204 |
| RTECS Number | RQ5786250 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C12H11NO3 |
| EINECS Number | 239-713-9 |
| Melting Point | 94°C to 96°C (dec.) (lit.) |
Sigma Aldrich 4-Aminoantipyrine
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| Linear Formula | C11H13N3O |
|---|---|
| CAS | 83-07-8 |
| Molecular Weight (g/mol) | 203.24 g/mol |
| MDL Number | MFCD00003145 |
| Synonym | 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone |
| RTECS Number | CD2480000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H13N3O |
| EINECS Number | 201-452-3 |
| Melting Point | 105°C to 110°C; 107°C to 109°C |
Sigma Aldrich 7-Deazahypoxanthine
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| CAS | 3680-71-5 |
|---|
Sigma Aldrich (2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid
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| CAS | 109960-17-0 |
|---|
Sigma Aldrich 7-Hydroxy-1-indanone
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| CAS | 6968-35-0 |
|---|
Sigma Aldrich 1,3,4-Thiadiazol-2-ol
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