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Gefilterte Suchergebnisse
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 |
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 |
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): 119.127 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 |
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 |
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-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 |
|---|---|
| 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 |
|---|---|
| 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 |
3-(1H-1,2,4-triazol-1-ylmethyl)-anilin, ≥ 97 %, Thermo Scientific™
CAS: 127988-22-1 Summenformel: C9H10N4 Molekulargewicht (g/mol): 174.207 MDL-Nummer: MFCD08060528 InChI-Schlüssel: LFINNEVQJQXPHN-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole PubChem CID: 6482004 IUPAC-Name: 3-(1,2,4-Triazol-1-ylmethyl)Anilin SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
| InChI-Schlüssel | LFINNEVQJQXPHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(1,2,4-Triazol-1-ylmethyl)Anilin |
| PubChem CID | 6482004 |
| CAS | 127988-22-1 |
| MDL-Nummer | MFCD08060528 |
| Molekulargewicht (g/mol) | 174.207 |
| SMILES | C1=CC(=CC(=C1)N)CN2C=NC=N2 |
| Synonym | 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole |
| Summenformel | C9H10N4 |
(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 |