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Filtered Search Results
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 |
7-Fluoro-4-hydroxyquinazoline 98.0+%, TCI America™
CAS: 16499-57-3 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.139 MDL Number: MFCD05664874 InChI Key: KCORZHJVTZIZFD-UHFFFAOYSA-N Synonym: 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol PubChem CID: 7018323 IUPAC Name: 7-fluoro-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1F)NC=NC2=O
| PubChem CID | 7018323 |
|---|---|
| CAS | 16499-57-3 |
| Molecular Weight (g/mol) | 164.139 |
| MDL Number | MFCD05664874 |
| SMILES | C1=CC2=C(C=C1F)NC=NC2=O |
| Synonym | 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol |
| IUPAC Name | 7-fluoro-1H-quinazolin-4-one |
| InChI Key | KCORZHJVTZIZFD-UHFFFAOYSA-N |
| Molecular Formula | C8H5FN2O |
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 |
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 |
5-Quinolinol 98.0+%, TCI America™
CAS: 578-67-6 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006792 InChI Key: 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-quinolin-5-one SMILES: C1=CC(=O)C2=CC=CNC2=C1
| PubChem CID | 11360 |
|---|---|
| CAS | 578-67-6 |
| Molecular Weight (g/mol) | 145.161 |
| MDL Number | MFCD00006792 |
| SMILES | C1=CC(=O)C2=CC=CNC2=C1 |
| 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 |
| IUPAC Name | 1H-quinolin-5-one |
| InChI Key | GVNQVWJYDXOLST-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Sigma Aldrich Isatoic anhydride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 2-(Chloromethyl)-3-methylquinoxaline
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| CAS | 5559-53-5 |
|---|
Sigma Aldrich (2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 109960-17-0 |
|---|
Sigma Aldrich 2-(3-methylphenyl)-2-morpholin-4-ylethanamine
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Sigma Aldrich 1,3,4-Thiadiazol-2-ol
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Sigma Aldrich Guanine hydrochloride
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| Percent Purity | ≥99.0% |
|---|---|
| Linear Formula | C5H5N5O -+ HCl |
| CAS | 635-39-2 |
| Molecular Weight (g/mol) | 187.59 |
| MDL Number | MFCD00213670 |
| Synonym | 2-Amino-6-hydroxypurine hydrochloride |
| RTECS Number | MF8400000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H5N5O -+ HCl |
| EINECS Number | 211-235-5 |
| Melting Point | ≥300°C |
eMolecules 900137-02-2 | Ambeed | 6-Methyl-4567-tetrahydrobenzo[b]thiophene-2-carboxylic acid | 50mg | 633659886 | A122847 | MFCD08166696 | 196.26 | C10H12O2S
Ambeed | 6-Methyl-4567-tetrahydrobenzo[b]thiophene-2-carboxylic acid | 50mg | 633659886 | A122847 | 900137-02-2 | MFCD08166696 | 196.260 | C10H12O2S
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Accela Chembio Inc 6 | 7-dimethoxy-3h-quinazolin-4-one | 5g | 13794-72-4 | MFCD01570147 | 98% | Shelf Life: 1980 Days | Light Sensitive
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6 | 7-dimethoxy-3h-quinazolin-4-one | 5g | 13794-72-4 | MFCD01570147 | 98% | Shelf Life: 1980 Days | Light Sensitive
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Chem-Impex International, Inc. Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate | MFCD00052083 | 1G
Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, MFCD00052083, 1G
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