Triazoles
5-(Bromothythyl)-1-méthyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-(bromométhyl)-1-méthylbenzotriazole SOURIRES: CN1C2=C(C=C(C=C2)CBr)N=N1
Thermo Scientific Chemicals Myclobutanil
CAS: 88671-89-0 Formule moléculaire: C15H17ClN4 Poids moléculaire (g/mol): 288.78 Clé InChI: HZJKXKUJVSEEFU-UHFFFAOYNA-N Nom de l’IUPAC: 2-(4-chlorophényl)-2-[(1H-1,2,4-triazol-1-yl)méthyl]hexanénitrile SOURIRES: CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1
1H-Benzotriazol-1-yloxytri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 98%
CAS: 128625-52-5 Formule moléculaire: C18H28F6N6OP2 Poids moléculaire (g/mol): 520.401 Numéro MDL: MFCD00077411 Clé InChI: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: benzotriazol-1-yloxy(tripyrrolidine-1-yl)phosphanium; hexafluorophosphate SOURIRES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
1H-Benzotriazole, 99%
CAS: 95-14-7 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.127 Numéro MDL: MFCD00005699 Clé InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2H-benzotriazole SOURIRES: C1=CC2=NNN=C2C=C1
3-Amino-1H-1,2,4-triazole, 96%
CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1H-1,2,4-triazol-5-amine SOURIRES: NC1=NC=NN1
![6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 96%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-356560-80-0.jpg-250.jpg)
6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 96%, Thermo Scientific Chemicals
CAS: 356560-80-0 Formule moléculaire: C6H4BrN3 Poids moléculaire (g/mol): 198.023 Numéro MDL: MFCD08689534 Clé InChI: CXRXKDSDRWLKTK-UHFFFAOYSA-N Synonyme: 6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate PubChem CID: 11513934 Nom de l’IUPAC: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine SOURIRES: C1=CC2=NC=NN2C=C1Br
1-Méthylsulfonyl-1H-benzotriazole, 97%
CAS: 37073-15-7 Formule moléculaire: C7H7N3O2S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00595638 Clé InChI: OMMZSDGGKVRGGP-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CS(=O)(=O)N1N=NC2=CC=CC=C12
1,2,3-1H-Triazole, 97%
CAS: 288-36-8 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.07 Clé InChI: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2H-triazole SOURIRES: C1=NNN=C1
5-Méthyl-1H-benzotriazole, 98+%
CAS: 136-85-6 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005702 Clé InChI: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-méthyl-2H-benzotriazole SOURIRES: CC1=CC2=NNN=C2C=C1
![1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6952-68-7.jpg-250.jpg)
1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96%
CAS: 6952-68-7 Formule moléculaire: C6H5N3S Poids moléculaire (g/mol): 151.19 Numéro MDL: MFCD03783345 Clé InChI: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SOURIRES: S=C1NN=C2C=CC=CN12
4-Amino-4H-1,2,4-triazole, 99%
CAS: 584-13-4 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00003099 Clé InChI: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonyme: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 Nom de l’IUPAC: 1,2,4-triazol-4-amine SOURIRES: C1=NN=CN1N
7-Aza-1H-benzotriazol-1-yloxytris(diméthylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 156311-85-2 Formule moléculaire: C11H21F6N7OP2 Poids moléculaire (g/mol): 443.275 Numéro MDL: MFCD09263289 Clé InChI: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: tris(diméthylamino)-(triazolo[4,5-b]pyridine-3-yloxy)phosphanium; hexafluorophosphate SOURIRES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
3,5-Diamino-1,2,4-triazole, 98%
CAS: 1455-77-2 Formule moléculaire: C2H5N5 Poids moléculaire (g/mol): 99.09 Numéro MDL: MFCD00005233 Clé InChI: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1H-1,2,4-triazole-3,5-diamine SOURIRES: C1(=NC(=NN1)N)N
3-Amino-5-mercapto-1,2,4-triazole, 97+%
CAS: 16691-43-3 Formule moléculaire: C2H4N4S Poids moléculaire (g/mol): 116.14 Numéro MDL: MFCD00005231 Clé InChI: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonyme: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 SOURIRES: NC1=NC(=S)NN1