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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 |
Thermo Scientific Chemicals Miclobutanil
CAS: 88671-89-0 Fórmula molecular: C15H17ClN4 Peso molecular (g/mol): 288.78 Clave InChI: HZJKXKUJVSEEFU-UHFFFAOYNA-N Nombre IUPAC: 2-(4-clorofenil)-2-[(1H-1,2,4-triazol-1-il)metil]hexanenitrilo SMILES: CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1
| Clave InChI | HZJKXKUJVSEEFU-UHFFFAOYNA-N |
|---|---|
| Fórmula molecular | C15H17ClN4 |
| CAS | 88671-89-0 |
| Peso molecular (g/mol) | 288.78 |
| SMILES | CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1 |
| Nombre IUPAC | 2-(4-clorofenil)-2-[(1H-1,2,4-triazol-1-il)metil]hexanenitrilo |
1,2,4-Triazol-3-carboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 4928-88-5 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.103 Número MDL: MFCD00135989 Clave InChI: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 Nombre IUPAC: 1H-1,2,4-triazol-5-carboxilato de metilo SMILES: COC(=O)C1=NC=NN1
| Clave InChI | QMPFMODFBNEYJH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2735089 |
| Fórmula molecular | C4H5N3O2 |
| CAS | 4928-88-5 |
| Peso molecular (g/mol) | 127.103 |
| Número MDL | MFCD00135989 |
| SMILES | COC(=O)C1=NC=NN1 |
| Nombre IUPAC | 1H-1,2,4-triazol-5-carboxilato de metilo |
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 |
8-Azahipoxantino, 98 %, Thermo Scientific Chemicals
CAS: 2683-90-1 Fórmula molecular: C4H3N5O Peso molecular (g/mol): 137.10 Número MDL: MFCD00005804 Clave InChI: OEEYCNOOAHGFHL-UHFFFAOYSA-N Sinónimo: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 Nombre IUPAC: 2,3-dihidrotriazolo[4,5-d]pirimidin-7-ona SMILES: O=C1N=CN=C2NNN=C12
| Sinónimo | 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine |
|---|---|
| Clave InChI | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| PubChem CID | 75895 |
| Fórmula molecular | C4H3N5O |
| CAS | 2683-90-1 |
| Peso molecular (g/mol) | 137.10 |
| Número MDL | MFCD00005804 |
| SMILES | O=C1N=CN=C2NNN=C12 |
| Nombre IUPAC | 2,3-dihidrotriazolo[4,5-d]pirimidin-7-ona |
3,5-Diamino-1,2,4-triazol, 98 %, Thermo Scientific Chemicals
CAS: 1455-77-2 Fórmula molecular: C2H5N5 Peso molecular (g/mol): 99.09 Número MDL: MFCD00005233 Clave InChI: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Sinónimo: guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 Nombre IUPAC: 1H-1,2,4-triazol-3,5-diamina SMILES: C1(=NC(=NN1)N)N
| Sinónimo | guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine |
|---|---|
| Clave InChI | PKWIYNIDEDLDCJ-UHFFFAOYSA-N |
| PubChem CID | 15078 |
| Fórmula molecular | C2H5N5 |
| CAS | 1455-77-2 |
| ChEBI | CHEBI:75425 |
| Peso molecular (g/mol) | 99.09 |
| Número MDL | MFCD00005233 |
| SMILES | C1(=NC(=NN1)N)N |
| Nombre IUPAC | 1H-1,2,4-triazol-3,5-diamina |