Triazole
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Gefilterte Suchergebnisse
4-Amino-3-hydrazin-5-mercapto-1,2,4-triazol, ≥ 99 %, Thermo Scientific Chemicals
CAS: 1750-12-5 Summenformel: C2H6N6S Molekulargewicht (g/mol): 146.172 MDL-Nummer: MFCD00003098 InChI-Schlüssel: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC-Name: 4-Amino-3-Hydrazinyl-1H-1,2,4-Triazol-5-Thion SMILES: C1(=S)NN=C(N1N)NN
| InChI-Schlüssel | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-Hydrazinyl-1H-1,2,4-Triazol-5-Thion |
| PubChem CID | 2723946 |
| CAS | 1750-12-5 |
| MDL-Nummer | MFCD00003098 |
| Molekulargewicht (g/mol) | 146.172 |
| SMILES | C1(=S)NN=C(N1N)NN |
| Synonym | 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol |
| Summenformel | C2H6N6S |
1H-Benzotriazol, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.13 MDL-Nummer: MFCD00005699 InChI-Schlüssel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1
| InChI-Schlüssel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2H-Benzotriazol |
| PubChem CID | 7220 |
| CAS | 95-14-7 |
| ChEBI | CHEBI:75331 |
| MDL-Nummer | MFCD00005699 |
| Molekulargewicht (g/mol) | 119.13 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| Summenformel | C6H5N3 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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
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| InChI-Schlüssel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
|---|---|
| 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 |
1H-Benzotriazol, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.127 MDL-Nummer: MFCD00005699 InChI-Schlüssel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1
| InChI-Schlüssel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2H-Benzotriazol |
| PubChem CID | 7220 |
| CAS | 95-14-7 |
| ChEBI | CHEBI:75331 |
| MDL-Nummer | MFCD00005699 |
| Molekulargewicht (g/mol) | 119.127 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| Summenformel | C6H5N3 |
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 |
3-Amino-1H-1,2,4-triazol, 95 %, 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 |
|---|---|
| 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 |
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 |
1-Chlormethyl-1H-1,2,4-Triazol, Hydrochlorid, 98 %, Thermo Scientific™
CAS: 84387-61-1 Summenformel: C3H5Cl2N3 Molekulargewicht (g/mol): 153.99 MDL-Nummer: MFCD00964947 InChI-Schlüssel: GXVWDLWTFIDZLR-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride PubChem CID: 13268168 IUPAC-Name: 1-(Chlormethyl)-1,2,4-Triazol;Hydrochlorid SMILES: Cl.ClCN1C=NC=N1
| InChI-Schlüssel | GXVWDLWTFIDZLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Chlormethyl)-1,2,4-Triazol;Hydrochlorid |
| PubChem CID | 13268168 |
| CAS | 84387-61-1 |
| MDL-Nummer | MFCD00964947 |
| Molekulargewicht (g/mol) | 153.99 |
| SMILES | Cl.ClCN1C=NC=N1 |
| Synonym | 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride |
| Summenformel | C3H5Cl2N3 |
1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals
CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.142 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) | 134.142 |
| 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 |
Methyl-1,2,4-triazol-3-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 4928-88-5 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.1 InChI-Schlüssel: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC-Name: Methyl 1H-1,2,4-Triazol-5-Carboxylat SMILES: COC(=O)C1=NC=NN1
| InChI-Schlüssel | QMPFMODFBNEYJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 1H-1,2,4-Triazol-5-Carboxylat |
| PubChem CID | 2735089 |
| CAS | 4928-88-5 |
| Molekulargewicht (g/mol) | 127.1 |
| SMILES | COC(=O)C1=NC=NN1 |
| Summenformel | C4H5N3O2 |
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 |