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Filtered Search Results
8-Chloro-1,2,4-triazolo[4,3-a]pyrazine, 97%, Thermo Scientific™
CAS: 68774-77-6 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD08272086 InChI Key: VKZJRJVVFDDJKP-UHFFFAOYSA-N PubChem CID: 12582612 IUPAC Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine SMILES: C1=CN2C=NN=C2C(=N1)Cl
| PubChem CID | 12582612 |
|---|---|
| CAS | 68774-77-6 |
| Molecular Weight (g/mol) | 154.557 |
| MDL Number | MFCD08272086 |
| SMILES | C1=CN2C=NN=C2C(=N1)Cl |
| IUPAC Name | 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine |
| InChI Key | VKZJRJVVFDDJKP-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN4 |
3-Nitro-1,2,4-triazole, 99%, Thermo Scientific™
CAS: 24807-55-4 Molecular Formula: C2H2N4O2 Molecular Weight (g/mol): 114.064 InChI Key: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonym: 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole PubChem CID: 90614 IUPAC Name: 5-nitro-1H-1,2,4-triazole SMILES: C1=NNC(=N1)[N+](=O)[O-]
| PubChem CID | 90614 |
|---|---|
| CAS | 24807-55-4 |
| Molecular Weight (g/mol) | 114.064 |
| SMILES | C1=NNC(=N1)[N+](=O)[O-] |
| Synonym | 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole |
| IUPAC Name | 5-nitro-1H-1,2,4-triazole |
| InChI Key | KUEFXPHXHHANKS-UHFFFAOYSA-N |
| Molecular Formula | C2H2N4O2 |
1-Hydroxybenzotriazole Monohydrate 97.0+%, TCI America™
CAS: 80029-43-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00065690 InChI Key: PJUPKRYGDFTMTM-UHFFFAOYSA-N Synonym: 1,2,3-Benzotriazol-1-ol, HOBt PubChem CID: 2796029 IUPAC Name: 1H-1,2,3-benzotriazol-1-ol hydrate SMILES: O.ON1N=NC2=CC=CC=C12
| PubChem CID | 2796029 |
|---|---|
| CAS | 80029-43-2 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00065690 |
| SMILES | O.ON1N=NC2=CC=CC=C12 |
| Synonym | 1,2,3-Benzotriazol-1-ol, HOBt |
| IUPAC Name | 1H-1,2,3-benzotriazol-1-ol hydrate |
| InChI Key | PJUPKRYGDFTMTM-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine 98.0+%, TCI America™
CAS: 92276-38-5 Molecular Formula: C5H3BrN4 Molecular Weight (g/mol): 199.011 InChI Key: YKWWQNVTTSHHGH-UHFFFAOYSA-N Synonym: 6-Bromo-4-azabenzotriazole PubChem CID: 494193 IUPAC Name: 6-bromo-2H-triazolo[4,5-b]pyridine SMILES: C1=C(C=NC2=NNN=C21)Br
| PubChem CID | 494193 |
|---|---|
| CAS | 92276-38-5 |
| Molecular Weight (g/mol) | 199.011 |
| SMILES | C1=C(C=NC2=NNN=C21)Br |
| Synonym | 6-Bromo-4-azabenzotriazole |
| IUPAC Name | 6-bromo-2H-triazolo[4,5-b]pyridine |
| InChI Key | YKWWQNVTTSHHGH-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN4 |
1-tert-Butoxycarbonyl-1,2,4-triazole 97.0+%, TCI America™
CAS: 41864-24-8 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00042665 InChI Key: XWUFRDJEUOAMNW-UHFFFAOYSA-N Synonym: 1-Boc-1,2,4-triazole PubChem CID: 3716936 IUPAC Name: tert-butyl 1H-1,2,4-triazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=NC=N1
| PubChem CID | 3716936 |
|---|---|
| CAS | 41864-24-8 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD00042665 |
| SMILES | CC(C)(C)OC(=O)N1C=NC=N1 |
| Synonym | 1-Boc-1,2,4-triazole |
| IUPAC Name | tert-butyl 1H-1,2,4-triazole-1-carboxylate |
| InChI Key | XWUFRDJEUOAMNW-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O2 |