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Filtered Search Results
4,6-Diaminopyrimidine 98.0+%, TCI America™
CAS: 2434-56-2 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 InChI Key: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC Name: pyrimidine-4,6-diamine SMILES: C1=C(N=CN=C1N)N
| PubChem CID | 79608 |
|---|---|
| CAS | 2434-56-2 |
| Molecular Weight (g/mol) | 110.12 |
| SMILES | C1=C(N=CN=C1N)N |
| Synonym | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
| IUPAC Name | pyrimidine-4,6-diamine |
| InChI Key | MISVBCMQSJUHMH-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4 |
2-Propyl-2-imidazoline, TCI America™
CAS: 15450-05-2 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00191487 InChI Key: LFCYHAXVBWPGQR-UHFFFAOYSA-N PubChem CID: 27291 IUPAC Name: 2-propyl-4,5-dihydro-1H-imidazole SMILES: CCCC1=NCCN1
| PubChem CID | 27291 |
|---|---|
| CAS | 15450-05-2 |
| Molecular Weight (g/mol) | 112.176 |
| MDL Number | MFCD00191487 |
| SMILES | CCCC1=NCCN1 |
| IUPAC Name | 2-propyl-4,5-dihydro-1H-imidazole |
| InChI Key | LFCYHAXVBWPGQR-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2 |
3-Chloro-2-nitropyridine 98.0+%, TCI America™
CAS: 54231-32-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00490110 InChI Key: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 IUPAC Name: 3-chloro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl
| PubChem CID | 554988 |
|---|---|
| CAS | 54231-32-2 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD00490110 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
| Synonym | 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# |
| IUPAC Name | 3-chloro-2-nitropyridine |
| InChI Key | PSGASDJUCYTRAD-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
Sigma Aldrich Benzyl (trans-4-aminocyclohexyl)carbamate
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 2,7-Dimethoxy-3-quinolinecarbaldehyde
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Sigma Aldrich Ethyl methoxyacetate
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| CAS | 3938-96-3 |
|---|
Sigma Aldrich Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
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| CAS | 5453-80-5 |
|---|
Sigma Aldrich 2-Hydrazinopyridine
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| Boiling Point | 90°C to 92°C (1 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C5H7N3 |
| CAS | 4930-98-7 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006249 |
| Synonym | 2-Pyridylhydrazine |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H7N3 |
| EINECS Number | 225-566-8 |
| Melting Point | 41°C to 44°C (lit.) |
Sigma Aldrich 6-Aminonicotinamide
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C6H7N3O |
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006327 |
| Synonym | 6 AN; 6-Aminopyridine-3-carboxamide |
| RTECS Number | US4550000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H7N3O |
| EINECS Number | 206-349-7 |
| Melting Point | 245°C to 248°C (lit.) |
Sigma Aldrich 1-(5-Methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidine-4-carboxylic acid
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Sigma Aldrich 4-(1-Adamantyl)-1,2,3-thiadiazole
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Sigma Aldrich 3-Cyclopentylpropionic acid
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| CAS | 140-77-2 |
|---|
Sigma Aldrich N-Methyl-1-(4-propyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride
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Sigma Aldrich N,N-Diethylacetamide
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| CAS | 685-91-6 |
|---|
eMolecules 4595-60-2 | 2-bromopyrimidine | Pharmablock | MFCD00014601 | 158.986 | C4H3BrN2 | 97.000 | Brc1ncccn1 | 100mg | 551223066
2-bromopyrimidine | Pharmablock | 4595-60-2 | MFCD00014601 | 158.986 | C4H3BrN2 | 97.000 | Brc1ncccn1 | 100mg | 551223066
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