Triazole
Triazole
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Gefilterte Suchergebnisse
3-Amino-1H-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 61-82-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00005230,MFCD00053362 InChI-Schlüssel: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC-Name: 1H-1,2,4-Triazol-5-Amin SMILES: NC1=NC=NN1
InChI-Schlüssel | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
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IUPAC-Name | 1H-1,2,4-Triazol-5-Amin |
PubChem CID | 1639 |
CAS | 61-82-5 |
ChEBI | CHEBI:40036 |
MDL-Nummer | MFCD00005230,MFCD00053362 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | NC1=NC=NN1 |
Synonym | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
Summenformel | C2H4N4 |
1,2,4-Triazol, 99 %, Thermo Scientific Chemicals
CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.067 MDL-Nummer: MFCD00005228 InChI-Schlüssel: 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-Triazol SMILES: C1=NC=NN1
InChI-Schlüssel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
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IUPAC-Name | 1H-1,2,4-Triazol |
PubChem CID | 9257 |
CAS | 288-88-0 |
ChEBI | CHEBI:35550 |
MDL-Nummer | MFCD00005228 |
Molekulargewicht (g/mol) | 69.067 |
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 |
Summenformel | C2H3N3 |
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 |
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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 |
3-Amino-5-mercapto-1,2,4-triazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 16691-43-3 Summenformel: C2H4N4S Molekulargewicht (g/mol): 116.14 MDL-Nummer: MFCD00005231 InChI-Schlüssel: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 SMILES: NC1=NC(=S)NN1
InChI-Schlüssel | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
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PubChem CID | 2723869 |
CAS | 16691-43-3 |
MDL-Nummer | MFCD00005231 |
Molekulargewicht (g/mol) | 116.14 |
SMILES | NC1=NC(=S)NN1 |
Synonym | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
Summenformel | C2H4N4S |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazol, 99 %, Thermo Scientific Chemicals
CAS: 36770-50-0 Summenformel: C12H9N5 Molekulargewicht (g/mol): 223.239 MDL-Nummer: MFCD00107797 InChI-Schlüssel: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole PubChem CID: 2803172 IUPAC-Name: 2-(3-Pyridin-4-yl-1H-1,2,4-Triazol-5-yl)Pyridin SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
InChI-Schlüssel | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-Pyridin-4-yl-1H-1,2,4-Triazol-5-yl)Pyridin |
PubChem CID | 2803172 |
CAS | 36770-50-0 |
MDL-Nummer | MFCD00107797 |
Molekulargewicht (g/mol) | 223.239 |
SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
Synonym | 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole |
Summenformel | C12H9N5 |
1H-1,2,3-Triazol, 98 %, Thermo Scientific Chemicals
CAS: 288-36-8 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.067 MDL-Nummer: MFCD00014490 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 |
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IUPAC-Name | 2H-Triazol |
PubChem CID | 67516 |
CAS | 288-36-8 |
ChEBI | CHEBI:35565 |
MDL-Nummer | MFCD00014490 |
Molekulargewicht (g/mol) | 69.067 |
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-Methyl-1H-1,2,3-benzotriazol-5-carbaldehyd, 97 %, Thermo Scientific™
CAS: 499770-67-1 Summenformel: C8H7N3O Molekulargewicht (g/mol): 161.164 InChI-Schlüssel: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde PubChem CID: 2795417 IUPAC-Name: 1-Methylbenzotriazol-5-Carbaldehyd SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1
InChI-Schlüssel | IPVPVOVAJDRRAK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylbenzotriazol-5-Carbaldehyd |
PubChem CID | 2795417 |
CAS | 499770-67-1 |
Molekulargewicht (g/mol) | 161.164 |
SMILES | CN1C2=C(C=C(C=C2)C=O)N=N1 |
Synonym | 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde |
Summenformel | C8H7N3O |
5-Methyl-1H-benzotriazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 136-85-6 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005702 InChI-Schlüssel: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC-Name: 5-Methyl-2H-Benzotriazol SMILES: CC1=CC2=NNN=C2C=C1
InChI-Schlüssel | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2H-Benzotriazol |
PubChem CID | 8705 |
CAS | 136-85-6 |
ChEBI | CHEBI:83455 |
MDL-Nummer | MFCD00005702 |
Molekulargewicht (g/mol) | 133.15 |
SMILES | CC1=CC2=NNN=C2C=C1 |
Synonym | 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 |
Summenformel | C7H7N3 |
4-(1H-1,2,4-Triazol-1-ylmethyl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 160388-54-5 Summenformel: C10H9N3O2 Molekulargewicht (g/mol): 203.201 MDL-Nummer: MFCD07187900 InChI-Schlüssel: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC-Name: 4-(1,2,4-Triazol-1-ylmethyl)Benzoesäure SMILES: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
InChI-Schlüssel | DJXUEFGFCMIONN-UHFFFAOYSA-N |
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IUPAC-Name | 4-(1,2,4-Triazol-1-ylmethyl)Benzoesäure |
PubChem CID | 3159714 |
CAS | 160388-54-5 |
MDL-Nummer | MFCD07187900 |
Molekulargewicht (g/mol) | 203.201 |
SMILES | C1=CC(=CC=C1CN2C=NC=N2)C(=O)O |
Summenformel | C10H9N3O2 |
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 |
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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 |
1H-Benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, 98 %, Thermo Scientific Chemicals
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 |
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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-Methyl-1,2,4-triazol, 99 %, Thermo Scientific Chemicals
CAS: 6086-21-1 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD01076192 InChI-Schlüssel: MWZDIEIXRBWPLG-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j PubChem CID: 22459 SMILES: CN1C=NC=N1
InChI-Schlüssel | MWZDIEIXRBWPLG-UHFFFAOYSA-N |
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PubChem CID | 22459 |
CAS | 6086-21-1 |
MDL-Nummer | MFCD01076192 |
Molekulargewicht (g/mol) | 83.09 |
SMILES | CN1C=NC=N1 |
Synonym | 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j |
Summenformel | C3H5N3 |