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Resultados de la búsqueda filtrada
1,2,4-Triazol, 99 %, Thermo Scientific Chemicals
CAS: 288-88-0 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.067 Número MDL: MFCD00005228 Clave InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-1,2,4-triazol SMILES: C1=NC=NN1
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| PubChem CID | 9257 |
| Fórmula molecular | C2H3N3 |
| CAS | 288-88-0 |
| ChEBI | CHEBI:35550 |
| Peso molecular (g/mol) | 69.067 |
| Número MDL | MFCD00005228 |
| SMILES | C1=NC=NN1 |
| Nombre IUPAC | 1H-1,2,4-triazol |
4-Amino-3-hidrazino-5-mercapto-1,2,4-triazol, 99 +%, Thermo Scientific Chemicals
CAS: 1750-12-5 Fórmula molecular: C2H6N6S Peso molecular (g/mol): 146.172 Número MDL: MFCD00003098 Clave InChI: RDIMQHBOTMWMJA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-amino-3-hidrazinil-1H-1,2,4-triazol-5-tiona SMILES: C1(=S)NN=C(N1N)NN
| Sinónimo | 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 |
|---|---|
| Clave InChI | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
| PubChem CID | 2723946 |
| Fórmula molecular | C2H6N6S |
| CAS | 1750-12-5 |
| Peso molecular (g/mol) | 146.172 |
| Número MDL | MFCD00003098 |
| SMILES | C1(=S)NN=C(N1N)NN |
| Nombre IUPAC | 4-amino-3-hidrazinil-1H-1,2,4-triazol-5-tiona |
1H-Benzotriazol, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Fórmula molecular: C6H5N3 Peso molecular (g/mol): 119.13 Número MDL: MFCD00005699 Clave InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-benzotriazol SMILES: C1=CC2=NNN=C2C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| PubChem CID | 7220 |
| Fórmula molecular | C6H5N3 |
| CAS | 95-14-7 |
| ChEBI | CHEBI:75331 |
| Peso molecular (g/mol) | 119.13 |
| Número MDL | MFCD00005699 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Nombre IUPAC | 2H-benzotriazol |
5-Metil-1H-benzotriazol, + 98 %, Thermo Scientific Chemicals
CAS: 136-85-6 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.15 Número MDL: MFCD00005702 Clave InChI: LRUDIIUSNGCQKF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metil-2H-benzotriazol SMILES: CC1=CC2=NNN=C2C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| PubChem CID | 8705 |
| Fórmula molecular | C7H7N3 |
| CAS | 136-85-6 |
| ChEBI | CHEBI:83455 |
| Peso molecular (g/mol) | 133.15 |
| Número MDL | MFCD00005702 |
| SMILES | CC1=CC2=NNN=C2C=C1 |
| Nombre IUPAC | 5-metil-2H-benzotriazol |
1H-Benzotriazol, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Fórmula molecular: C6H5N3 Peso molecular (g/mol): 119.127 Número MDL: MFCD00005699 Clave InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-benzotriazol SMILES: C1=CC2=NNN=C2C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| PubChem CID | 7220 |
| Fórmula molecular | C6H5N3 |
| CAS | 95-14-7 |
| ChEBI | CHEBI:75331 |
| Peso molecular (g/mol) | 119.127 |
| Número MDL | MFCD00005699 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Nombre IUPAC | 2H-benzotriazol |
1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals
CAS: 1614-12-6 Fórmula molecular: C6H6N4 Peso molecular (g/mol): 134.14 Número MDL: MFCD00132902 Clave InChI: JCXKHYLLVKZPKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benzotriazol-1-amina SMILES: C1=CC=C2C(=C1)N=NN2N
| Sinónimo | 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 |
|---|---|
| Clave InChI | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| PubChem CID | 1367 |
| Fórmula molecular | C6H6N4 |
| CAS | 1614-12-6 |
| Peso molecular (g/mol) | 134.14 |
| Número MDL | MFCD00132902 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Nombre IUPAC | benzotriazol-1-amina |
1,2,4-1H-Triazol, 99,5%
CAS: 288-88-0 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.06 Número MDL: MFCD00005228 Clave InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-1,2,4-triazol SMILES: C1=NC=NN1
| Sinónimo | 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 |
|---|---|
| Clave InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| PubChem CID | 9257 |
| Fórmula molecular | C2H3N3 |
| CAS | 288-88-0 |
| ChEBI | CHEBI:35550 |
| Peso molecular (g/mol) | 69.06 |
| Número MDL | MFCD00005228 |
| SMILES | C1=NC=NN1 |
| Nombre IUPAC | 1H-1,2,4-triazol |
3-Amino-1H-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 61-82-5 Fórmula molecular: C2H4N4 Peso molecular (g/mol): 84.08 Número MDL: MFCD00005230,MFCD00053362 Clave InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-1,2,4-triazol-5-amina SMILES: NC1=NC=NN1
| Sinónimo | 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 |
|---|---|
| Clave InChI | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| PubChem CID | 1639 |
| Fórmula molecular | C2H4N4 |
| CAS | 61-82-5 |
| ChEBI | CHEBI:40036 |
| Peso molecular (g/mol) | 84.08 |
| Número MDL | MFCD00005230,MFCD00053362 |
| SMILES | NC1=NC=NN1 |
| Nombre IUPAC | 1H-1,2,4-triazol-5-amina |
1H-1,2,3-triazol, 98 %, Thermo Scientific Chemicals
CAS: 288-36-8 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.067 Número MDL: MFCD00014490 Clave InChI: QWENRTYMTSOGBR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-triazol SMILES: C1=NNN=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QWENRTYMTSOGBR-UHFFFAOYSA-N |
| PubChem CID | 67516 |
| Fórmula molecular | C2H3N3 |
| CAS | 288-36-8 |
| ChEBI | CHEBI:35565 |
| Peso molecular (g/mol) | 69.067 |
| Número MDL | MFCD00014490 |
| SMILES | C1=NNN=C1 |
| Nombre IUPAC | 2H-triazol |
1-Metilsulfonil-1H-benzotriazol, 97 %, Thermo Scientific Chemicals
CAS: 37073-15-7 Fórmula molecular: C7H7N3O2S Peso molecular (g/mol): 197.21 Número MDL: MFCD00595638 Clave InChI: OMMZSDGGKVRGGP-UHFFFAOYSA-N Sinónimo: 1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole PubChem CID: 792044 SMILES: CS(=O)(=O)N1N=NC2=CC=CC=C12
| Sinónimo | 1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole |
|---|---|
| Clave InChI | OMMZSDGGKVRGGP-UHFFFAOYSA-N |
| PubChem CID | 792044 |
| Fórmula molecular | C7H7N3O2S |
| CAS | 37073-15-7 |
| Peso molecular (g/mol) | 197.21 |
| Número MDL | MFCD00595638 |
| SMILES | CS(=O)(=O)N1N=NC2=CC=CC=C12 |
1,2,4-Triazolo[4,3-a]piridina-3-tiol, 96 %, Thermo Scientific Chemicals
CAS: 6952-68-7 Fórmula molecular: C6H5N3S Peso molecular (g/mol): 151.19 Número MDL: MFCD03783345 Clave InChI: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Sinónimo: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol PubChem CID: 676422 Nombre IUPAC: 2H,3H-[1,2,4]triazolo[4,3-a]piridina-3-tiona SMILES: S=C1NN=C2C=CC=CN12
| Sinónimo | 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol |
|---|---|
| Clave InChI | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
| PubChem CID | 676422 |
| Fórmula molecular | C6H5N3S |
| CAS | 6952-68-7 |
| Peso molecular (g/mol) | 151.19 |
| Número MDL | MFCD03783345 |
| SMILES | S=C1NN=C2C=CC=CN12 |
| Nombre IUPAC | 2H,3H-[1,2,4]triazolo[4,3-a]piridina-3-tiona |
5-(Bromometil)-1-metil-1H-1,2,3-benzotriazol, 90 %, Thermo Scientific™
CAS: 499770-76-2 Fórmula molecular: C8H8BrN3 Peso molecular (g/mol): 226.077 Clave InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Sinónimo: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 Nombre IUPAC: 5-(bromometil)-1-metilbenzotriazol SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
| Sinónimo | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
|---|---|
| Clave InChI | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
| PubChem CID | 2795418 |
| Fórmula molecular | C8H8BrN3 |
| CAS | 499770-76-2 |
| Peso molecular (g/mol) | 226.077 |
| SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
| Nombre IUPAC | 5-(bromometil)-1-metilbenzotriazol |