Triazole
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Myclobutanil
CAS: 88671-89-0 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.78 InChI-Schlüssel: HZJKXKUJVSEEFU-UHFFFAOYNA-N IUPAC-Name: 2-(4-Chlorphenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexannitril SMILES: CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | HZJKXKUJVSEEFU-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-(4-Chlorphenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexannitril |
| CAS | 88671-89-0 |
| Molekulargewicht (g/mol) | 288.78 |
| SMILES | CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1 |
| Summenformel | C15H17ClN4 |
3-Nitro-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 24807-55-4 Summenformel: C2H2N4O2 Molekulargewicht (g/mol): 114.064 MDL-Nummer: MFCD00009749 InChI-Schlüssel: 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-Triazol SMILES: C1=NNC(=N1)[N+](=O)[O-]
| InChI-Schlüssel | KUEFXPHXHHANKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Nitro-1H-1,2,4-Triazol |
| PubChem CID | 90614 |
| CAS | 24807-55-4 |
| MDL-Nummer | MFCD00009749 |
| Molekulargewicht (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 |
| Summenformel | C2H2N4O2 |
3,5-Dimethyl-4H-1,2,4-triazol-4-amin, 97 %, Thermo Scientific™
CAS: 3530-15-2 Summenformel: C4H8N4 Molekulargewicht (g/mol): 112.136 MDL-Nummer: MFCD00051647 InChI-Schlüssel: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC-Name: 3,5-Dimethyl-1,2,4-Triazol-4-Amin SMILES: CC1=NN=C(N1N)C
| InChI-Schlüssel | MIIKMZAVLKMOFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethyl-1,2,4-Triazol-4-Amin |
| PubChem CID | 229800 |
| CAS | 3530-15-2 |
| MDL-Nummer | MFCD00051647 |
| Molekulargewicht (g/mol) | 112.136 |
| SMILES | CC1=NN=C(N1N)C |
| Summenformel | C4H8N4 |
1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals
CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00132902 InChI-Schlüssel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N
| InChI-Schlüssel | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzotriazol-1-Amin |
| PubChem CID | 1367 |
| CAS | 1614-12-6 |
| MDL-Nummer | MFCD00132902 |
| Molekulargewicht (g/mol) | 134.14 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Synonym | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
| Summenformel | C6H6N4 |
1H-Benzotriazol-1-yloxytris(dimethylamino)phosphoniumhexafluorophosphat, 98%
CAS: 56602-33-6 Summenformel: C12H22F6N6OP2 Molekulargewicht (g/mol): 442.287 MDL-Nummer: MFCD00011948 InChI-Schlüssel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-Name: Benzotriazol-1-yloxy-tris(Dimethylamino)Phosphanium;Hexafluorphosphat SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| InChI-Schlüssel | MGEVGECQZUIPSV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzotriazol-1-yloxy-tris(Dimethylamino)Phosphanium;Hexafluorphosphat |
| PubChem CID | 151348 |
| CAS | 56602-33-6 |
| MDL-Nummer | MFCD00011948 |
| Molekulargewicht (g/mol) | 442.287 |
| SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Synonym | bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate |
| Summenformel | C12H22F6N6OP2 |
1,2,3-1H-Triazol, 97 %, Thermo Scientific Chemicals
CAS: 288-36-8 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.07 InChI-Schlüssel: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC-Name: 2H-Triazol SMILES: C1=NNN=C1
| InChI-Schlüssel | QWENRTYMTSOGBR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2H-Triazol |
| PubChem CID | 67516 |
| CAS | 288-36-8 |
| ChEBI | CHEBI:35565 |
| Molekulargewicht (g/mol) | 69.07 |
| SMILES | C1=NNN=C1 |
| Synonym | 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole |
| Summenformel | C2H3N3 |
(1-Ethyl-1H-1,2,4-Triazol-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 215868-81-8 Summenformel: C5H9N3O Molekulargewicht (g/mol): 127.15 MDL-Nummer: MFCD09966168 InChI-Schlüssel: ZQYXCGFXZPLEKX-UHFFFAOYSA-N Synonym: 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol PubChem CID: 11412385 SMILES: CCN1N=CN=C1CO
| InChI-Schlüssel | ZQYXCGFXZPLEKX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11412385 |
| CAS | 215868-81-8 |
| MDL-Nummer | MFCD09966168 |
| Molekulargewicht (g/mol) | 127.15 |
| SMILES | CCN1N=CN=C1CO |
| Synonym | 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol |
| Summenformel | C5H9N3O |
PYBOP™, 99 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Summenformel: C18H28F6N6OP2 Molekulargewicht (g/mol): 520.39 MDL-Nummer: MFCD00077411 InChI-Schlüssel: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC-Name: Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
| InChI-Schlüssel | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat |
| PubChem CID | 2724699 |
| CAS | 128625-52-5 |
| MDL-Nummer | MFCD00077411 |
| Molekulargewicht (g/mol) | 520.39 |
| SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
| Synonym | pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate |
| Summenformel | C18H28F6N6OP2 |
1-Methyl-1H-1,2,3-benzotriazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 305381-67-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.163 MDL-Nummer: MFCD03086163 InChI-Schlüssel: SGHWYTLJLHVIBQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl PubChem CID: 2776549 IUPAC-Name: 1-Methylbenzotriazol-5-Carbonsäure SMILES: CN1C2=C(C=C(C=C2)C(=O)O)N=N1
| InChI-Schlüssel | SGHWYTLJLHVIBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylbenzotriazol-5-Carbonsäure |
| PubChem CID | 2776549 |
| CAS | 305381-67-3 |
| MDL-Nummer | MFCD03086163 |
| Molekulargewicht (g/mol) | 177.163 |
| SMILES | CN1C2=C(C=C(C=C2)C(=O)O)N=N1 |
| Synonym | 1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl |
| Summenformel | C8H7N3O2 |
2-(1H-1,2,4-Triazol-1-ylmethyl)anilin, 97 %, Thermo Scientific™
CAS: 127988-21-0 Summenformel: C9H10N4 Molekulargewicht (g/mol): 174.207 MDL-Nummer: MFCD09025845 InChI-Schlüssel: CBGQHZNXHUCAGE-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine PubChem CID: 6482003 IUPAC-Name: 2-(1,2,4-Triazol-1-ylmethyl)Anilin SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N
| InChI-Schlüssel | CBGQHZNXHUCAGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1,2,4-Triazol-1-ylmethyl)Anilin |
| PubChem CID | 6482003 |
| CAS | 127988-21-0 |
| MDL-Nummer | MFCD09025845 |
| Molekulargewicht (g/mol) | 174.207 |
| SMILES | C1=CC=C(C(=C1)CN2C=NC=N2)N |
| Synonym | 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine |
| Summenformel | C9H10N4 |