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Filtered Search Results
1,2,4-Triazole 99.0+%, TCI America™
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
| PubChem CID | 9257 |
|---|---|
| CAS | 288-88-0 |
| Molecular Weight (g/mol) | 69.067 |
| ChEBI | CHEBI:35550 |
| MDL Number | MFCD00005228 |
| SMILES | C1=NC=NN1 |
| Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
| IUPAC Name | 1H-1,2,4-triazole |
| InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3 |
Methyl 1,2,4-Triazole-3-carboxylate 98.0+%, TCI America™
CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00135989 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1
| PubChem CID | 2735089 |
|---|---|
| CAS | 4928-88-5 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00135989 |
| SMILES | COC(=O)C1=NC=NN1 |
| IUPAC Name | methyl 1H-1,2,4-triazole-5-carboxylate |
| InChI Key | QMPFMODFBNEYJH-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
4-Amino-1,2,4-triazole, 99%
CAS: 584-13-4 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 IUPAC Name: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N
| PubChem CID | 11432 |
|---|---|
| CAS | 584-13-4 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00003099 |
| SMILES | C1=NN=CN1N |
| Synonym | 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole |
| IUPAC Name | 1,2,4-triazol-4-amine |
| InChI Key | FMCUPJKTGNBGEC-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
Methyl 1,2,4-triazole-3-carboxylate, 98%
CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.1 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1
| PubChem CID | 2735089 |
|---|---|
| CAS | 4928-88-5 |
| Molecular Weight (g/mol) | 127.1 |
| SMILES | COC(=O)C1=NC=NN1 |
| IUPAC Name | methyl 1H-1,2,4-triazole-5-carboxylate |
| InChI Key | QMPFMODFBNEYJH-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
1,2,4-1H-Triazole, 99.5%
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.06 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
| PubChem CID | 9257 |
|---|---|
| CAS | 288-88-0 |
| Molecular Weight (g/mol) | 69.06 |
| ChEBI | CHEBI:35550 |
| MDL Number | MFCD00005228 |
| SMILES | C1=NC=NN1 |
| Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
| IUPAC Name | 1H-1,2,4-triazole |
| InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3 |
Sigma Organic Chemistry 1 2 4-Triazole | 500G | 288-88-0 | MFCD00005228
1 2 4-Triazole , 500G
About this item:
CAS #: 288-88-0
MDL #: MFCD00005228
Purity: 98%
Chemical Formula: C2H3N3
Molecular Weight: 69.07
UNSPSC Code: 12352100
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Chemscene ChemScene | 4-(Triazol-1-yl)aniline | 1G | CS-0038188 | 0.98 | 16279-88-2| MFCD09048597 | 160.18
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ChemScene | 4-(Triazol-1-yl)aniline | 1G | CS-0038188 | 0.98 | 16279-88-2| MFCD09048597 | 160.18
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Accela Chembio Inc Methyl 1 | 2 | 4-triazole-3-carboxylate | 100g | 4928-88-5 | MFCD00135989 | 97+% | Shelf Life: 1440 Days | Light Sensitive/n2/+4
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Methyl 1 | 2 | 4-triazole-3-carboxylate | 100g | 4928-88-5 | MFCD00135989 | 97+% | Shelf Life: 1440 Days | Light Sensitive/n2/+4
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Accela Chembio Inc Methyl 1 | 2 | 4-triazole-3-carboxylate | 25g | 4928-88-5 | MFCD00135989 | 97+% | Shelf Life: 1440 Days | Light Sensitive/n2/+4
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Methyl 1 | 2 | 4-triazole-3-carboxylate | 25g | 4928-88-5 | MFCD00135989 | 97+% | Shelf Life: 1440 Days | Light Sensitive/n2/+4
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eMolecules 496841-88-4 | 1H-BENZOTRIAZOLE-6-METHANAMINE | AstaTech | MFCD18071016 | 148.169 | C7H8N4 | 97.000 | NCc1ccc2nn[nH]c2c1 | 0.1g | 718054416
1H-BENZOTRIAZOLE-6-METHANAMINE | AstaTech | 496841-88-4 | MFCD18071016 | 148.169 | C7H8N4 | 97.000 | NCc1ccc2nn[nH]c2c1 | 0.1g | 718054416
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Sigma Aldrich Benzotriazole
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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| Synonym | 1,2,3-Benzotriazole; 1H-Benzotriazole |
|---|---|
| RTECS Number | DM1225000 |
Sigma Aldrich 1,2,4-Triazole
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 260°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C2H3N3 |
| CAS | 288-88-0 |
| Molecular Weight (g/mol) | 69.07 |
| MDL Number | MFCD00005228 |
| RTECS Number | XZ3806000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H3N3 |
| EINECS Number | 206-022-9 |
| Melting Point | 119°C to 121°C (lit.) |