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Filtered Search Results
4-Isopropylantipyrine 98.0+%, TCI America™
CAS: 479-92-5 Molecular Formula: C14H18N2O Molecular Weight (g/mol): 230.31 MDL Number: MFCD00053368 InChI Key: PXWLVJLKJGVOKE-UHFFFAOYSA-N Synonym: 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 3778 ChEBI: CHEBI:135538 IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one SMILES: CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
| PubChem CID | 3778 |
|---|---|
| CAS | 479-92-5 |
| Molecular Weight (g/mol) | 230.31 |
| ChEBI | CHEBI:135538 |
| MDL Number | MFCD00053368 |
| SMILES | CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
| Synonym | 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone |
| IUPAC Name | 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one |
| InChI Key | PXWLVJLKJGVOKE-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2O |
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 |
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 |
Dibenzo[b,f][1,4]thiazepin-11(10H)-one 98.0+%, TCI America™
CAS: 7-7-3159 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00901197 InChI Key: RTERDTBXBYNZIS-UHFFFAOYSA-N PubChem CID: 374829 IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one SMILES: C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2
| PubChem CID | 374829 |
|---|---|
| CAS | 7-7-3159 |
| Molecular Weight (g/mol) | 227.28 |
| MDL Number | MFCD00901197 |
| SMILES | C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2 |
| IUPAC Name | 5H-benzo[b][1,4]benzothiazepin-6-one |
| InChI Key | RTERDTBXBYNZIS-UHFFFAOYSA-N |
| Molecular Formula | C13H9NOS |
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 |
3,4-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 |
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 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 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 |
Sigma Aldrich (2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid
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| CAS | 109960-17-0 |
|---|
Accela Chembio Inc 1-methyl-4-pyrazolecarboxylic Acid | 25g | 5952-92-1 | MFCD00159641 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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1-methyl-4-pyrazolecarboxylic Acid | 25g | 5952-92-1 | MFCD00159641 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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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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