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Resultados de la búsqueda filtrada
3-(2-Piridil)-5-(4-piridil)-1,2,4-triazol, 99 %, Thermo Scientific Chemicals
CAS: 36770-50-0 Fórmula molecular: C12H9N5 Peso molecular (g/mol): 223.239 Número MDL: MFCD00107797 Clave InChI: WOFXUCJTFGKKIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3-piridin-4-il-1H-1,2,4-triazol-5-il)piridina SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
| Sinónimo | 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 |
|---|---|
| Clave InChI | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
| PubChem CID | 2803172 |
| Fórmula molecular | C12H9N5 |
| CAS | 36770-50-0 |
| Peso molecular (g/mol) | 223.239 |
| Número MDL | MFCD00107797 |
| SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
| Nombre IUPAC | 2-(3-piridin-4-il-1H-1,2,4-triazol-5-il)piridina |
3-Amino1- H-1,2,4-triazol, 95 %, 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 |
1,2,4-Triazol, derivado de sodio, 90 %, téc., Thermo Scientific Chemicals
CAS: 41253-21-8 Fórmula molecular: C2H2N3Na Peso molecular (g/mol): 91.05 Número MDL: MFCD00044437 Clave InChI: NVMNEWNGLGACBB-UHFFFAOYSA-N Sinónimo: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 Nombre IUPAC: sodio; 2,4-diaza-1-azanidaciclopenta-2,4-dieno SMILES: C1=NC=N[N-]1.[Na+]
| Sinónimo | sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt |
|---|---|
| Clave InChI | NVMNEWNGLGACBB-UHFFFAOYSA-N |
| PubChem CID | 4649906 |
| Fórmula molecular | C2H2N3Na |
| CAS | 41253-21-8 |
| Peso molecular (g/mol) | 91.05 |
| Número MDL | MFCD00044437 |
| SMILES | C1=NC=N[N-]1.[Na+] |
| Nombre IUPAC | sodio; 2,4-diaza-1-azanidaciclopenta-2,4-dieno |
PYBOP(R), 99 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Fórmula molecular: C18H28F6N6OP2 Peso molecular (g/mol): 520.39 Número MDL: MFCD00077411 Clave InChI: VIAFLMPQBHAMLI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benzotriazol-1-iloxi(tripirrolidin-1-il)fosfanio; hexafluorofosfato SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
| PubChem CID | 2724699 |
| Fórmula molecular | C18H28F6N6OP2 |
| CAS | 128625-52-5 |
| Peso molecular (g/mol) | 520.39 |
| Número MDL | MFCD00077411 |
| SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
| Nombre IUPAC | benzotriazol-1-iloxi(tripirrolidin-1-il)fosfanio; hexafluorofosfato |
5-Cloro-1,2,4-triazolo[4,3-a]piridina, 97 %, Thermo Scientific Chemicals
CAS: 27187-13-9 Fórmula molecular: C6H4ClN3 Peso molecular (g/mol): 153.57 Número MDL: MFCD11109431 Clave InChI: FBQZXTMUYNKLRF-UHFFFAOYSA-N Sinónimo: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine PubChem CID: 324440 Nombre IUPAC: 5-cloro-[1,2,4]triazolo[4,3-a]piridina SMILES: ClC1=CC=CC2=NN=CN12
| Sinónimo | 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine |
|---|---|
| Clave InChI | FBQZXTMUYNKLRF-UHFFFAOYSA-N |
| PubChem CID | 324440 |
| Fórmula molecular | C6H4ClN3 |
| CAS | 27187-13-9 |
| Peso molecular (g/mol) | 153.57 |
| Número MDL | MFCD11109431 |
| SMILES | ClC1=CC=CC2=NN=CN12 |
| Nombre IUPAC | 5-cloro-[1,2,4]triazolo[4,3-a]piridina |
7-hidroxi-5-metil[1,2,4]triazolo[1,5-a]pirimidina, 98 %, Thermo Scientific Chemicals
CAS: 2503-56-2 Fórmula molecular: C6H6N4O Número MDL: MFCD00005555 Clave InChI: INVVMIXYILXINW-UHFFFAOYSA-N Sinónimo: 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol PubChem CID: 75629
| Sinónimo | 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol |
|---|---|
| Clave InChI | INVVMIXYILXINW-UHFFFAOYSA-N |
| PubChem CID | 75629 |
| Fórmula molecular | C6H6N4O |
| CAS | 2503-56-2 |
| Número MDL | MFCD00005555 |
1H-Benzotriazol-1-iloxytris(dimetilamino)hexafluorofosfato de fosfonio, 98 %, Thermo Scientific Chemicals
CAS: 56602-33-6 Fórmula molecular: C12H22F6N6OP2 Peso molecular (g/mol): 442.287 Número MDL: MFCD00011948 Clave InChI: MGEVGECQZUIPSV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Benzotriazol--iloxi-tris(dimetilamino)fosfonio;1-iloxi-tris(dimetilamino)fosfonio; hexafluorofosfato SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | MGEVGECQZUIPSV-UHFFFAOYSA-N |
| PubChem CID | 151348 |
| Fórmula molecular | C12H22F6N6OP2 |
| CAS | 56602-33-6 |
| Peso molecular (g/mol) | 442.287 |
| Número MDL | MFCD00011948 |
| SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Nombre IUPAC | Benzotriazol--iloxi-tris(dimetilamino)fosfonio;1-iloxi-tris(dimetilamino)fosfonio; hexafluorofosfato |
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 |
1-metil-1H-1,2,3-benzotriazol-5-carbaldehído, 97 %, Thermo Scientific™
CAS: 499770-67-1 Fórmula molecular: C8H7N3O Peso molecular (g/mol): 161.164 Clave InChI: IPVPVOVAJDRRAK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilbenzotriazol-5-carbaldehído SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | IPVPVOVAJDRRAK-UHFFFAOYSA-N |
| PubChem CID | 2795417 |
| Fórmula molecular | C8H7N3O |
| CAS | 499770-67-1 |
| Peso molecular (g/mol) | 161.164 |
| SMILES | CN1C2=C(C=C(C=C2)C=O)N=N1 |
| Nombre IUPAC | 1-metilbenzotriazol-5-carbaldehído |
2-(1H-1,2,4-triazol-1-ilmetil)anilina, 97 %, Thermo Scientific™
CAS: 127988-21-0 Fórmula molecular: C9H10N4 Peso molecular (g/mol): 174.207 Número MDL: MFCD09025845 Clave InChI: CBGQHZNXHUCAGE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-1(1,2,4-triazol- -ilmetil)anilina SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | CBGQHZNXHUCAGE-UHFFFAOYSA-N |
| PubChem CID | 6482003 |
| Fórmula molecular | C9H10N4 |
| CAS | 127988-21-0 |
| Peso molecular (g/mol) | 174.207 |
| Número MDL | MFCD09025845 |
| SMILES | C1=CC=C(C(=C1)CN2C=NC=N2)N |
| Nombre IUPAC | 2-1(1,2,4-triazol- -ilmetil)anilina |
(1-Etil-1H-1,2,4-triazol-5-il)metanol, 97 %, Thermo Scientific™
CAS: 215868-81-8 Fórmula molecular: C5H9N3O Peso molecular (g/mol): 127.15 Número MDL: MFCD09966168 Clave InChI: ZQYXCGFXZPLEKX-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZQYXCGFXZPLEKX-UHFFFAOYSA-N |
| PubChem CID | 11412385 |
| Fórmula molecular | C5H9N3O |
| CAS | 215868-81-8 |
| Peso molecular (g/mol) | 127.15 |
| Número MDL | MFCD09966168 |
| SMILES | CCN1N=CN=C1CO |
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 |
3-(1H-1,2,4-triazol-1-ilmetil)anilina, ≥97 %, Thermo Scientific™
CAS: 127988-22-1 Fórmula molecular: C9H10N4 Peso molecular (g/mol): 174.207 Número MDL: MFCD08060528 Clave InChI: LFINNEVQJQXPHN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-1(1,2,4-triazol- -ilmetil)anilina SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
| Sinónimo | 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 |
|---|---|
| Clave InChI | LFINNEVQJQXPHN-UHFFFAOYSA-N |
| PubChem CID | 6482004 |
| Fórmula molecular | C9H10N4 |
| CAS | 127988-22-1 |
| Peso molecular (g/mol) | 174.207 |
| Número MDL | MFCD08060528 |
| SMILES | C1=CC(=CC(=C1)N)CN2C=NC=N2 |
| Nombre IUPAC | 3-1(1,2,4-triazol- -ilmetil)anilina |
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 |