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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 |
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): 134.142 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) | 134.142 |
| Número MDL | MFCD00132902 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Nombre IUPAC | benzotriazol-1-amina |
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
| 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 |
Clorhidrato de 1-(4-piperidil)-1H-1,2,3-benzotriazol, ≥90 %, Thermo Scientific™
CAS: 79098-80-9 Fórmula molecular: C11H15ClN4 Peso molecular (g/mol): 238.719 Número MDL: MFCD00831110 Clave InChI: SIZIQJKLJZWLLD-UHFFFAOYSA-N Sinónimo: 1-4-piperidyl-1h-1,2,3-benzotriazole hydrochloride,1-piperidin-4-ylbenzotriazole hydrochloride,1-piperidin-4-yl benzotriazole hydrochloride,1-piperidin-4-yl-1h-benzotriazole hydrochloride,1-piperidin-4-yl-1,2,3-benzotriazole hydrochloride,c11h14n4.hcl,4-piperidylbenzotriazole, chloride,4-benzotriazol-1-yl-piperidine hcl salt,4-benzotriazol-1-ylpiperidine hydrochloride,1-4-piperidinyl benzotriazole hydrochloride PubChem CID: 2779380 Nombre IUPAC: 1-piperidin-4-ilbenzotriazol; clorhidrato SMILES: C1CNCCC1N2C3=CC=CC=C3N=N2.Cl
| Sinónimo | 1-4-piperidyl-1h-1,2,3-benzotriazole hydrochloride,1-piperidin-4-ylbenzotriazole hydrochloride,1-piperidin-4-yl benzotriazole hydrochloride,1-piperidin-4-yl-1h-benzotriazole hydrochloride,1-piperidin-4-yl-1,2,3-benzotriazole hydrochloride,c11h14n4.hcl,4-piperidylbenzotriazole, chloride,4-benzotriazol-1-yl-piperidine hcl salt,4-benzotriazol-1-ylpiperidine hydrochloride,1-4-piperidinyl benzotriazole hydrochloride |
|---|---|
| Clave InChI | SIZIQJKLJZWLLD-UHFFFAOYSA-N |
| PubChem CID | 2779380 |
| Fórmula molecular | C11H15ClN4 |
| CAS | 79098-80-9 |
| Peso molecular (g/mol) | 238.719 |
| Número MDL | MFCD00831110 |
| SMILES | C1CNCCC1N2C3=CC=CC=C3N=N2.Cl |
| Nombre IUPAC | 1-piperidin-4-ilbenzotriazol; clorhidrato |
Ácido 4-(1H-1,2,4-triazol-1-ilmetil)benzoico, ≥97 %, Thermo Scientific™
CAS: 160388-54-5 Fórmula molecular: C10H9N3O2 Peso molecular (g/mol): 203.201 Número MDL: MFCD07187900 Clave InChI: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 Nombre IUPAC: 4-1(1,2,4-triazol- -ilmetil)ácido benzoico SMILES: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
| Clave InChI | DJXUEFGFCMIONN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3159714 |
| Fórmula molecular | C10H9N3O2 |
| CAS | 160388-54-5 |
| Peso molecular (g/mol) | 203.201 |
| Número MDL | MFCD07187900 |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)C(=O)O |
| Nombre IUPAC | 4-1(1,2,4-triazol- -ilmetil)ácido benzoico |
1,2,3-1H-triazol, 97 %, Thermo Scientific Chemicals
CAS: 288-36-8 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.07 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) | 69.07 |
| SMILES | C1=NNN=C1 |
| Nombre IUPAC | 2H-triazol |
Hexafluorofosfato de 7-aza-1H-benzotriazol-1-iloxitris(dimetilamino)fosfonio, + 98 %, Thermo Scientific™
CAS: 156311-85-2 Fórmula molecular: C11H21F6N7OP2 Peso molecular (g/mol): 443.275 Número MDL: MFCD09263289 Clave InChI: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Sinónimo: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% PubChem CID: 21894514 Nombre IUPAC: tris(dimetilamino)-(triazolo[4,5-b]piridin-3-iloxi)fosferanio; hexafluorofosfato SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
| Sinónimo | 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% |
|---|---|
| Clave InChI | RQBNNDQCKMIUQJ-UHFFFAOYSA-N |
| PubChem CID | 21894514 |
| Fórmula molecular | C11H21F6N7OP2 |
| CAS | 156311-85-2 |
| Peso molecular (g/mol) | 443.275 |
| Número MDL | MFCD09263289 |
| SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F |
| Nombre IUPAC | tris(dimetilamino)-(triazolo[4,5-b]piridin-3-iloxi)fosferanio; hexafluorofosfato |
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 |
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 |