Triazoles

Triazoles
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Filtered Search Results

Ro 64-5229, Tocris Bioscience™
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CAS: 246852-46-0 Molecular Formula: C17H19Cl2N3O Molecular Weight (g/mol): 352.259 InChI Key: STCVFKBRXOEQRF-YBEGLDIGSA-N Synonym: d09ubs,1-z-2-cycloheptyloxy-2-2,6-dichlorophenyl ethenyl-1,2,4-triazole,1-z-beta-cycloheptyloxy-2,6-dichlorostyryl-1h-1,2,4-triazole,z-1-2-cycloheptyloxy-2-2,6-dichlorophenyl ethenyl-1h-1,2,4-triazole,1-z-2-cycloheptyloxy-2-2,6-dichloro-phenyl-vinyl-1h-1,2,4 triazole,1-2-cycloheptyloxy-2-2,6-dichloro-phenyl-vinyl-1h-1,2,4 triazole ro 64-5229 PubChem CID: 10428048 IUPAC Name: 1-[(Z)-2-cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1,2,4-triazole SMILES: C1CCCC(CC1)OC(=CN2C=NC=N2)C3=C(C=CC=C3Cl)Cl
PubChem CID | 10428048 |
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CAS | 246852-46-0 |
Molecular Weight (g/mol) | 352.259 |
SMILES | C1CCCC(CC1)OC(=CN2C=NC=N2)C3=C(C=CC=C3Cl)Cl |
Synonym | d09ubs,1-z-2-cycloheptyloxy-2-2,6-dichlorophenyl ethenyl-1,2,4-triazole,1-z-beta-cycloheptyloxy-2,6-dichlorostyryl-1h-1,2,4-triazole,z-1-2-cycloheptyloxy-2-2,6-dichlorophenyl ethenyl-1h-1,2,4-triazole,1-z-2-cycloheptyloxy-2-2,6-dichloro-phenyl-vinyl-1h-1,2,4 triazole,1-2-cycloheptyloxy-2-2,6-dichloro-phenyl-vinyl-1h-1,2,4 triazole ro 64-5229 |
IUPAC Name | 1-[(Z)-2-cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1,2,4-triazole |
InChI Key | STCVFKBRXOEQRF-YBEGLDIGSA-N |
Molecular Formula | C17H19Cl2N3O |
Loreclezole hydrochloride, Tocris Bioscience™
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CAS: 2227372-56-5 Molecular Formula: C10H7Cl4N3 Molecular Weight (g/mol): 310.987 InChI Key: AWKSVFLKVCVVFQ-MDZFRNKHSA-N Synonym: loreclezole hydrochloride,dsstox_cid_25676,dsstox_rid_81050,dsstox_gsid_45676,cas-nocas_45676,z-1-2-chloro-2-2,4-dichlorophenyl vinyl-1h-1,2,4-triazole hydrochloride,z-1-2-chloro-2-2,4-dichlorophenyl ethenyl-1h-1,2,4-triazole hydrochloride PubChem CID: 45073437 IUPAC Name: 1-[(Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole;hydrochloride SMILES: C1=CC(=C(C=C1Cl)Cl)C(=CN2C=NC=N2)Cl.Cl
PubChem CID | 45073437 |
---|---|
CAS | 2227372-56-5 |
Molecular Weight (g/mol) | 310.987 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C(=CN2C=NC=N2)Cl.Cl |
Synonym | loreclezole hydrochloride,dsstox_cid_25676,dsstox_rid_81050,dsstox_gsid_45676,cas-nocas_45676,z-1-2-chloro-2-2,4-dichlorophenyl vinyl-1h-1,2,4-triazole hydrochloride,z-1-2-chloro-2-2,4-dichlorophenyl ethenyl-1h-1,2,4-triazole hydrochloride |
IUPAC Name | 1-[(Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole;hydrochloride |
InChI Key | AWKSVFLKVCVVFQ-MDZFRNKHSA-N |
Molecular Formula | C10H7Cl4N3 |
1-Methylsulfonyl-1H-benzotriazole, 97%, Thermo Scientific Chemicals
CAS: 37073-15-7 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00595638 InChI Key: OMMZSDGGKVRGGP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 792044 |
---|---|
CAS | 37073-15-7 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00595638 |
SMILES | CS(=O)(=O)N1N=NC2=CC=CC=C12 |
Synonym | 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 |
InChI Key | OMMZSDGGKVRGGP-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O2S |
1-Hydroxy-6-(trifluoromethyl)benzotriazole 98.0+%, TCI America™
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CAS: 26198-21-0 Molecular Formula: C7H4F3N3O Molecular Weight (g/mol): 203.124 MDL Number: MFCD00038806 InChI Key: DGIBHCWBCOAPDN-UHFFFAOYSA-N PubChem CID: 688194 IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole SMILES: C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O
PubChem CID | 688194 |
---|---|
CAS | 26198-21-0 |
Molecular Weight (g/mol) | 203.124 |
MDL Number | MFCD00038806 |
SMILES | C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O |
IUPAC Name | 1-hydroxy-6-(trifluoromethyl)benzotriazole |
InChI Key | DGIBHCWBCOAPDN-UHFFFAOYSA-N |
Molecular Formula | C7H4F3N3O |
5-Mercapto-1H-1,2,3-triazole Sodium Salt 97.0+%, TCI America™
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CAS: 59032-27-8 Molecular Formula: C2H2N3NaS Molecular Weight (g/mol): 123.109 MDL Number: MFCD00044799 InChI Key: HHGMADGROXARPN-UHFFFAOYSA-M Synonym: sodium 1,2,3-triazole-5-thiolate,5-mercapto-1,2,3-triazole monosodium salt,sodium 1h-1,2,3-triazol-5-ylsulfanide,1h-1,2,3-triazole-5-thiol sodium salt,1h-5-mercapto-1,2,3-triazole,sodium salt,tas:1h-1,2,3-triazole-4-thiol sodium salt,sodium 1h-1,2,3-triazole-4-thiolate,sodium 1h-1,2,3-triazole-5-thiolate,sodium 2h-1,2,3-triazole-4-thiolate,1h-1,2,3-triazole-4-thiol sodium salt PubChem CID: 23685427 IUPAC Name: sodium;2H-triazole-4-thiolate SMILES: C1=NNN=C1[S-].[Na+]
PubChem CID | 23685427 |
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CAS | 59032-27-8 |
Molecular Weight (g/mol) | 123.109 |
MDL Number | MFCD00044799 |
SMILES | C1=NNN=C1[S-].[Na+] |
Synonym | sodium 1,2,3-triazole-5-thiolate,5-mercapto-1,2,3-triazole monosodium salt,sodium 1h-1,2,3-triazol-5-ylsulfanide,1h-1,2,3-triazole-5-thiol sodium salt,1h-5-mercapto-1,2,3-triazole,sodium salt,tas:1h-1,2,3-triazole-4-thiol sodium salt,sodium 1h-1,2,3-triazole-4-thiolate,sodium 1h-1,2,3-triazole-5-thiolate,sodium 2h-1,2,3-triazole-4-thiolate,1h-1,2,3-triazole-4-thiol sodium salt |
IUPAC Name | sodium;2H-triazole-4-thiolate |
InChI Key | HHGMADGROXARPN-UHFFFAOYSA-M |
Molecular Formula | C2H2N3NaS |
3-Amino-1,2,4-triazole, 96.1%, MP Biomedicals™
CAS: 61-82-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00005230,MFCD00053362 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
PubChem CID | 1639 |
---|---|
CAS | 61-82-5 |
Molecular Weight (g/mol) | 84.08 |
ChEBI | CHEBI:40036 |
MDL Number | MFCD00005230,MFCD00053362 |
SMILES | NC1=NC=NN1 |
Synonym | 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 |
IUPAC Name | 1H-1,2,4-triazol-5-amine |
InChI Key | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
Molecular Formula | C2H4N4 |
1-(4-Nitrobenzyl)-1,2,4-triazole 98.0+%, TCI America™
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3-Amino-5-mercapto-1,2,4-triazole, 97+%, Thermo Scientific Chemicals
CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 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 SMILES: NC1=NC(=S)NN1
PubChem CID | 2723869 |
---|---|
CAS | 16691-43-3 |
Molecular Weight (g/mol) | 116.14 |
MDL Number | MFCD00005231 |
SMILES | NC1=NC(=S)NN1 |
Synonym | 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 |
InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
Molecular Formula | C2H4N4S |
5-Methyl-1H-benzotriazole, 98+%, Thermo Scientific Chemicals
CAS: 136-85-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
PubChem CID | 8705 |
---|---|
CAS | 136-85-6 |
Molecular Weight (g/mol) | 133.15 |
ChEBI | CHEBI:83455 |
MDL Number | MFCD00005702 |
SMILES | CC1=CC2=NNN=C2C=C1 |
Synonym | 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 |
IUPAC Name | 5-methyl-2H-benzotriazole |
InChI Key | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
Molecular Formula | C7H7N3 |
3-Amino-5-methylthio-1H-1,2,4-triazole 97.0+%, TCI America™
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CAS: 45534-08-5 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.17 MDL Number: MFCD00005232 InChI Key: XGWWZKBCQLBJNH-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-1,2,4-triazole,1h-1,2,4-triazol-3-amine, 5-methylthio,5-methylthio-1h-1,2,4-triazol-3-amine,3-amino-5-methylthio-1,2,4-triazole,5-methylsulfanyl-4h-1,2,4-triazol-3-amine,3-methylthio-1h-1,2,4-triazol-5-amine,3-methylsulfanyl-1h-1,2,4-triazol-5-amine,5-methylsulfanyl-1h-1,2,4-triazol-3-amine,5-amino-3-methylthio-1h-1,2,4-triazole,5-methylthio-4h-1,2,4-triazol-3-amine PubChem CID: 78471 IUPAC Name: 3-(methylsulfanyl)-1H-1,2,4-triazol-5-amine SMILES: CSC1=NNC(N)=N1
PubChem CID | 78471 |
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CAS | 45534-08-5 |
Molecular Weight (g/mol) | 130.17 |
MDL Number | MFCD00005232 |
SMILES | CSC1=NNC(N)=N1 |
Synonym | 3-amino-5-methylthio-1h-1,2,4-triazole,1h-1,2,4-triazol-3-amine, 5-methylthio,5-methylthio-1h-1,2,4-triazol-3-amine,3-amino-5-methylthio-1,2,4-triazole,5-methylsulfanyl-4h-1,2,4-triazol-3-amine,3-methylthio-1h-1,2,4-triazol-5-amine,3-methylsulfanyl-1h-1,2,4-triazol-5-amine,5-methylsulfanyl-1h-1,2,4-triazol-3-amine,5-amino-3-methylthio-1h-1,2,4-triazole,5-methylthio-4h-1,2,4-triazol-3-amine |
IUPAC Name | 3-(methylsulfanyl)-1H-1,2,4-triazol-5-amine |
InChI Key | XGWWZKBCQLBJNH-UHFFFAOYSA-N |
Molecular Formula | C3H6N4S |
3-Amino-5-mercapto-1,2,4-triazole 98.0+%, TCI America™
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CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-amino-2,3-dihydro-1H-1,2,4-triazole-3-thione SMILES: NC1=NC(=S)NN1
PubChem CID | 2723869 |
---|---|
CAS | 16691-43-3 |
Molecular Weight (g/mol) | 116.14 |
MDL Number | MFCD00005231 |
SMILES | NC1=NC(=S)NN1 |
Synonym | 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 |
IUPAC Name | 5-amino-2,3-dihydro-1H-1,2,4-triazole-3-thione |
InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
Molecular Formula | C2H4N4S |
2-Aminobenzotriazole 98.0+%, TCI America™
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CAS: 1614-11-5 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00724002 InChI Key: YYZVLEJDGSWXII-UHFFFAOYSA-N Synonym: 2-Benzotriazolamine PubChem CID: 295514 IUPAC Name: benzotriazol-2-amine SMILES: C1=CC2=NN(N=C2C=C1)N
PubChem CID | 295514 |
---|---|
CAS | 1614-11-5 |
Molecular Weight (g/mol) | 134.142 |
MDL Number | MFCD00724002 |
SMILES | C1=CC2=NN(N=C2C=C1)N |
Synonym | 2-Benzotriazolamine |
IUPAC Name | benzotriazol-2-amine |
InChI Key | YYZVLEJDGSWXII-UHFFFAOYSA-N |
Molecular Formula | C6H6N4 |
8-Azaadenine 98.0+%, TCI America™
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CAS: 1123-54-2 Molecular Formula: C4H4N6 Molecular Weight (g/mol): 136.12 MDL Number: MFCD00005697 InChI Key: HRYKDUPGBWLLHO-UHFFFAOYSA-N PubChem CID: 70746 ChEBI: CHEBI:77751 IUPAC Name: 2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine SMILES: NC1=NC=NC2=NNN=C12
PubChem CID | 70746 |
---|---|
CAS | 1123-54-2 |
Molecular Weight (g/mol) | 136.12 |
ChEBI | CHEBI:77751 |
MDL Number | MFCD00005697 |
SMILES | NC1=NC=NC2=NNN=C12 |
IUPAC Name | 2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine |
InChI Key | HRYKDUPGBWLLHO-UHFFFAOYSA-N |
Molecular Formula | C4H4N6 |
(7-Azabenzotriazol-1-yloxy)tris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 156311-85-2 Molecular Formula: C11H21F6N7OP2 Molecular Weight (g/mol): 443.275 MDL Number: MFCD09263289 InChI Key: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
PubChem CID | 21894514 |
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CAS | 156311-85-2 |
Molecular Weight (g/mol) | 443.275 |
MDL Number | 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 |
Synonym | 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+% |
IUPAC Name | tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate |
InChI Key | RQBNNDQCKMIUQJ-UHFFFAOYSA-N |
Molecular Formula | C11H21F6N7OP2 |
4-Amino-1,2,4-triazole 98.0+%, TCI America™
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CAS: 584-13-4 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N
PubChem CID | 11432 |
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CAS | 584-13-4 |
Molecular Weight (g/mol) | 84.082 |
MDL Number | MFCD00003099 |
SMILES | C1=NN=CN1N |
Synonym | 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 |
IUPAC Name | 1,2,4-triazol-4-amine |
InChI Key | FMCUPJKTGNBGEC-UHFFFAOYSA-N |
Molecular Formula | C2H4N4 |