Triazoles
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Resultados de la búsqueda filtrada
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-amine 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 |
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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-amine |
5-Amino-1H-benzotriazol, 98 %, Thermo Scientific Chemicals
CAS: 3325-11-9 Fórmula molecular: C6H6N4 Peso molecular (g/mol): 134.14 Número MDL: MFCD00047209 Clave InChI: XSFHICWNEBCMNN-UHFFFAOYSA-N Sinónimo: 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole PubChem CID: 76844 Nombre IUPAC: 2H-benzotriazol-5-amina SMILES: C1=CC2=NNN=C2C=C1N
Sinónimo | 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole |
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Clave InChI | XSFHICWNEBCMNN-UHFFFAOYSA-N |
PubChem CID | 76844 |
Fórmula molecular | C6H6N4 |
CAS | 3325-11-9 |
Peso molecular (g/mol) | 134.14 |
Número MDL | MFCD00047209 |
SMILES | C1=CC2=NNN=C2C=C1N |
Nombre IUPAC | 2H-benzotriazol-5-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 |
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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 |
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 |
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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 |
4-(1H-1,2,4-triazol-1-ilmetil)anilina, ≥97 %, Thermo Scientific™
CAS: 119192-10-8 Fórmula molecular: C9H10N4 Peso molecular (g/mol): 174.207 Número MDL: MFCD00973306 Clave InChI: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Sinónimo: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 Nombre IUPAC: 4-1(1,2,4-triazol- -ilmetil)anilina SMILES: C1=CC(=CC=C1CN2C=NC=N2)N
Sinónimo | 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine |
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Clave InChI | ZGLQVRIVLWGDNA-UHFFFAOYSA-N |
PubChem CID | 821219 |
Fórmula molecular | C9H10N4 |
CAS | 119192-10-8 |
Peso molecular (g/mol) | 174.207 |
Número MDL | MFCD00973306 |
SMILES | C1=CC(=CC=C1CN2C=NC=N2)N |
Nombre IUPAC | 4-1(1,2,4-triazol- -ilmetil)anilina |
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 |
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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 |
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 |
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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 |
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 |
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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 benzotriazol-1-iloxitris(dimetilamino)-fosfonio, +98 %, Thermo Scientific Chemicals
CAS: 56602-33-6 Fórmula molecular: C12H22N6OP·PF6 Peso molecular (g/mol): 442.27 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 |
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Clave InChI | MGEVGECQZUIPSV-UHFFFAOYSA-N |
PubChem CID | 151348 |
Fórmula molecular | C12H22N6OP·PF6 |
CAS | 56602-33-6 |
Peso molecular (g/mol) | 442.27 |
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 |
Ácido 1-bencil-1,2,3-triazol-4,5-dicarboxílico, 98 %, Thermo Scientific™
CAS: 73953-89-6 Fórmula molecular: C11H9N3O4 Peso molecular (g/mol): 247.21 Número MDL: MFCD00043512 Clave InChI: IYYBUXUZYWGZGB-UHFFFAOYSA-N Sinónimo: 1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid,v-triazole-4,5-dicarboxylic acid, 1-benzyl,1h-1,2,3-triazole-4,5-dicarboxylic acid, 1-phenylmethyl,4-26-00-00965 beilstein handbook reference,1-benzyl1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1,2,3-triazol-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3 triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid # PubChem CID: 427031 Nombre IUPAC: ácido 1-benciltriazol-4,5-dicarboxílico SMILES: C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O
Sinónimo | 1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid,v-triazole-4,5-dicarboxylic acid, 1-benzyl,1h-1,2,3-triazole-4,5-dicarboxylic acid, 1-phenylmethyl,4-26-00-00965 beilstein handbook reference,1-benzyl1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1,2,3-triazol-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3 triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid # |
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Clave InChI | IYYBUXUZYWGZGB-UHFFFAOYSA-N |
PubChem CID | 427031 |
Fórmula molecular | C11H9N3O4 |
CAS | 73953-89-6 |
Peso molecular (g/mol) | 247.21 |
Número MDL | MFCD00043512 |
SMILES | C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O |
Nombre IUPAC | ácido 1-benciltriazol-4,5-dicarboxílico |
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 |
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Clave InChI | INVVMIXYILXINW-UHFFFAOYSA-N |
PubChem CID | 75629 |
Fórmula molecular | C6H6N4O |
CAS | 2503-56-2 |
Número MDL | MFCD00005555 |
1,2,4-1H-triazol, 99,5 %, Thermo Scientific Chemicals
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 |
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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 |
4-(1H-1,2,4-triazol-1-ilmetil)benzonitrilo, ≥ 97 %, Thermo Scientific™
CAS: 112809-25-3 Fórmula molecular: C10H8N4 Peso molecular (g/mol): 184.202 Número MDL: MFCD07368016 Clave InChI: HQLYWHSJALKYOV-UHFFFAOYSA-N Sinónimo: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 Nombre IUPAC: 4-(1,2,4-triazol-1-ilmetil)benzonitrilo SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N
Sinónimo | 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c |
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Clave InChI | HQLYWHSJALKYOV-UHFFFAOYSA-N |
PubChem CID | 7537616 |
Fórmula molecular | C10H8N4 |
CAS | 112809-25-3 |
Peso molecular (g/mol) | 184.202 |
Número MDL | MFCD07368016 |
SMILES | C1=CC(=CC=C1CN2C=NC=N2)C#N |
Nombre IUPAC | 4-(1,2,4-triazol-1-ilmetil)benzonitrilo |
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+% |
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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 |