Triazoles

Triazoles
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SCH 58261, Tocris Bioscience™
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CAS: 160098-96-4 Molecular Formula: C18H15N7O Molecular Weight (g/mol): 345.366 InChI Key: UTLPKQYUXOEJIL-UHFFFAOYSA-N Synonym: 2-furan-2-yl-7-phenethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine,chembl17127,7-2-phenylethyl-5-amino-2-2-furyl-pyrazolo-4,3-e-1,2,4-triazolo 1,5-c pyrimidine,2-2-furanyl-7-2-phenylethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine,5-amino-7-2-phenylethyl-2-2-furyl-pyrazolo 4,3-e-1,2,4-triazolo 1,5-c pyrimidine,7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 2-2-furanyl-7-2-phenylethyl,4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0 2 ,? dodeca-1 9 ,2,4,7,11-pentaen-7-amine,4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0^ 2,6 dodeca-1 9 ,2,4,7,11-pentaen-7-amine,d07esh,d0j8ld PubChem CID: 176408 SMILES: C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
PubChem CID | 176408 |
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CAS | 160098-96-4 |
Molecular Weight (g/mol) | 345.366 |
SMILES | C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5 |
Synonym | 2-furan-2-yl-7-phenethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine,chembl17127,7-2-phenylethyl-5-amino-2-2-furyl-pyrazolo-4,3-e-1,2,4-triazolo 1,5-c pyrimidine,2-2-furanyl-7-2-phenylethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine,5-amino-7-2-phenylethyl-2-2-furyl-pyrazolo 4,3-e-1,2,4-triazolo 1,5-c pyrimidine,7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 2-2-furanyl-7-2-phenylethyl,4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0 2 ,? dodeca-1 9 ,2,4,7,11-pentaen-7-amine,4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0^ 2,6 dodeca-1 9 ,2,4,7,11-pentaen-7-amine,d07esh,d0j8ld |
InChI Key | UTLPKQYUXOEJIL-UHFFFAOYSA-N |
Molecular Formula | C18H15N7O |
1,2,3-Benzotriazole 98.0+%, TCI America™
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CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
PubChem CID | 7220 |
---|---|
CAS | 95-14-7 |
Molecular Weight (g/mol) | 119.127 |
ChEBI | CHEBI:75331 |
MDL Number | MFCD00005699 |
SMILES | C1=CC2=NNN=C2C=C1 |
Synonym | 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 |
IUPAC Name | 2H-benzotriazole |
InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
Molecular Formula | C6H5N3 |
3-(Chloromethyl)-1,2,4-triazolin-5-one 98.0+%, TCI America™
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CAS: 252742-72-6 Molecular Formula: C3H4ClN3O Molecular Weight (g/mol): 133.535 MDL Number: MFCD07776630 InChI Key: ZLRBJVJEQXBAAI-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one PubChem CID: 10129979 IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one SMILES: C(C1=NC(=O)NN1)Cl
PubChem CID | 10129979 |
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CAS | 252742-72-6 |
Molecular Weight (g/mol) | 133.535 |
MDL Number | MFCD07776630 |
SMILES | C(C1=NC(=O)NN1)Cl |
Synonym | 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one |
IUPAC Name | 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one |
InChI Key | ZLRBJVJEQXBAAI-UHFFFAOYSA-N |
Molecular Formula | C3H4ClN3O |
5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
PubChem CID | 2795418 |
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CAS | 499770-76-2 |
Molecular Weight (g/mol) | 226.077 |
SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
Synonym | 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 |
IUPAC Name | 5-(bromomethyl)-1-methylbenzotriazole |
InChI Key | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
Molecular Formula | C8H8BrN3 |
3-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 857284-23-2 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.20 MDL Number: MFCD07186456 InChI Key: XIJPFLBFQZEFKY-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzoic acid,3-1,2,4 triazol-1-ylmethyl-benzoic acid,3-1,2,4-triazol-1-ylmethyl benzoic acid,benzoic acid,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl benzoic acid,3-1h-1,2,4-triazol-1-yl methyl benzoic acid,benzoic acid, 3-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 3159713 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)benzoic acid SMILES: OC(=O)C1=CC(CN2C=NC=N2)=CC=C1
PubChem CID | 3159713 |
---|---|
CAS | 857284-23-2 |
Molecular Weight (g/mol) | 203.20 |
MDL Number | MFCD07186456 |
SMILES | OC(=O)C1=CC(CN2C=NC=N2)=CC=C1 |
Synonym | 3-1h-1,2,4-triazol-1-ylmethyl benzoic acid,3-1,2,4 triazol-1-ylmethyl-benzoic acid,3-1,2,4-triazol-1-ylmethyl benzoic acid,benzoic acid,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl benzoic acid,3-1h-1,2,4-triazol-1-yl methyl benzoic acid,benzoic acid, 3-1h-1,2,4-triazol-1-ylmethyl |
IUPAC Name | 3-(1,2,4-triazol-1-ylmethyl)benzoic acid |
InChI Key | XIJPFLBFQZEFKY-UHFFFAOYSA-N |
Molecular Formula | C10H9N3O2 |
2-(1H-1,2,4-triazol-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 127988-21-0 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD09025845 InChI Key: CBGQHZNXHUCAGE-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine PubChem CID: 6482003 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N
PubChem CID | 6482003 |
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CAS | 127988-21-0 |
Molecular Weight (g/mol) | 174.207 |
MDL Number | MFCD09025845 |
SMILES | C1=CC=C(C(=C1)CN2C=NC=N2)N |
Synonym | 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine |
IUPAC Name | 2-(1,2,4-triazol-1-ylmethyl)aniline |
InChI Key | CBGQHZNXHUCAGE-UHFFFAOYSA-N |
Molecular Formula | C9H10N4 |
2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 876316-41-5 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.20 MDL Number: MFCD09025846 InChI Key: AFAFVWQAHQRISI-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazolylmethyl benzenecarbonitrile,2-1h-1,2,4-triazol-1-yl methyl benzonitrile,benzonitrile,2-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 18525818 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: N#CC1=CC=CC=C1CN1C=NC=N1
PubChem CID | 18525818 |
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CAS | 876316-41-5 |
Molecular Weight (g/mol) | 184.20 |
MDL Number | MFCD09025846 |
SMILES | N#CC1=CC=CC=C1CN1C=NC=N1 |
Synonym | 2-1h-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazolylmethyl benzenecarbonitrile,2-1h-1,2,4-triazol-1-yl methyl benzonitrile,benzonitrile,2-1h-1,2,4-triazol-1-ylmethyl |
IUPAC Name | 2-(1,2,4-triazol-1-ylmethyl)benzonitrile |
InChI Key | AFAFVWQAHQRISI-UHFFFAOYSA-N |
Molecular Formula | C10H8N4 |
CGS 15943, Tocris Bioscience™
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CAS: 104615-18-1 Molecular Formula: C13H8ClN5O Molecular Weight (g/mol): 285.69 MDL Number: MFCD01529897 InChI Key: MSJODEOZODDVGW-UHFFFAOYSA-N Synonym: 9-chloro-2-2-furyl-1,2,4 triazolo 1,5-c quinazolin-5-imine,9-chloro-2-furan-2-yl-1,2,4 triazolo 1,5-c quinazolin-5-amine,chembl16687,9-chloro-2-2-furyl 1,2,4 triazolo 1,5-c quinazolin-5-amine,1,2,4 triazolo 1,5-c quinazolin-5-amine,9-chloro-2-2-furanyl,9-chloro-2-2-furanyl-1,2,4 triazolo 1,5-c quinazolin-5-amine,1,2,4 triazolo 1,5-c quinazolin-5-amine, 9-chloro-2-2-furanyl,acmc-20ddlj PubChem CID: 2690 IUPAC Name: 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine SMILES: NC1=NC2=CC=C(Cl)C=C2C2=NC(=NN12)C1=CC=CO1
PubChem CID | 2690 |
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CAS | 104615-18-1 |
Molecular Weight (g/mol) | 285.69 |
MDL Number | MFCD01529897 |
SMILES | NC1=NC2=CC=C(Cl)C=C2C2=NC(=NN12)C1=CC=CO1 |
Synonym | 9-chloro-2-2-furyl-1,2,4 triazolo 1,5-c quinazolin-5-imine,9-chloro-2-furan-2-yl-1,2,4 triazolo 1,5-c quinazolin-5-amine,chembl16687,9-chloro-2-2-furyl 1,2,4 triazolo 1,5-c quinazolin-5-amine,1,2,4 triazolo 1,5-c quinazolin-5-amine,9-chloro-2-2-furanyl,9-chloro-2-2-furanyl-1,2,4 triazolo 1,5-c quinazolin-5-amine,1,2,4 triazolo 1,5-c quinazolin-5-amine, 9-chloro-2-2-furanyl,acmc-20ddlj |
IUPAC Name | 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine |
InChI Key | MSJODEOZODDVGW-UHFFFAOYSA-N |
Molecular Formula | C13H8ClN5O |
1,4-Dimethyl-1,2,4-triazolium Iodide 98.0+%, TCI America™
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CAS: 120317-69-3 Molecular Formula: C4H8IN3 Molecular Weight (g/mol): 225.033 InChI Key: IMFBMMNQDMTHGG-UHFFFAOYSA-M PubChem CID: 10987916 IUPAC Name: 1,4-dimethyl-1,2,4-triazol-4-ium;iodide SMILES: CN1C=[N+](C=N1)C.[I-]
PubChem CID | 10987916 |
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CAS | 120317-69-3 |
Molecular Weight (g/mol) | 225.033 |
SMILES | CN1C=[N+](C=N1)C.[I-] |
IUPAC Name | 1,4-dimethyl-1,2,4-triazol-4-ium;iodide |
InChI Key | IMFBMMNQDMTHGG-UHFFFAOYSA-M |
Molecular Formula | C4H8IN3 |
3,5-Dimethyl-1,2,4-triazole 95.0+%, TCI America™
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CAS: 7343-34-2 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00656686 InChI Key: XYYXDARQOHWBPO-UHFFFAOYSA-N PubChem CID: 139001 IUPAC Name: 3,5-dimethyl-1H-1,2,4-triazole SMILES: CC1=NC(=NN1)C
PubChem CID | 139001 |
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CAS | 7343-34-2 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00656686 |
SMILES | CC1=NC(=NN1)C |
IUPAC Name | 3,5-dimethyl-1H-1,2,4-triazole |
InChI Key | XYYXDARQOHWBPO-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
4,7-Dibromo-2-(6-bromohexyl)benzotriazole 97.0+%, TCI America™
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CAS: 890704-02-6 Molecular Formula: C12H14Br3N3 Molecular Weight (g/mol): 439.977 MDL Number: MFCD19440927 InChI Key: VWPRIVLLHDPAJM-UHFFFAOYSA-N PubChem CID: 71721496 IUPAC Name: 4,7-dibromo-2-(6-bromohexyl)benzotriazole SMILES: C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br
PubChem CID | 71721496 |
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CAS | 890704-02-6 |
Molecular Weight (g/mol) | 439.977 |
MDL Number | MFCD19440927 |
SMILES | C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br |
IUPAC Name | 4,7-dibromo-2-(6-bromohexyl)benzotriazole |
InChI Key | VWPRIVLLHDPAJM-UHFFFAOYSA-N |
Molecular Formula | C12H14Br3N3 |
1H-1,2,3-Triazole, 98%, Thermo Scientific Chemicals
CAS: 288-36-8 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00014490 InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2H-triazole SMILES: C1=NNN=C1
PubChem CID | 67516 |
---|---|
CAS | 288-36-8 |
Molecular Weight (g/mol) | 69.067 |
ChEBI | CHEBI:35565 |
MDL Number | MFCD00014490 |
SMILES | C1=NNN=C1 |
Synonym | 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 |
IUPAC Name | 2H-triazole |
InChI Key | QWENRTYMTSOGBR-UHFFFAOYSA-N |
Molecular Formula | C2H3N3 |
7-Aza-1H-benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™
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 |
---|---|
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 |
1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96%, Thermo Scientific Chemicals
CAS: 6952-68-7 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.19 MDL Number: MFCD03783345 InChI Key: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SMILES: S=C1NN=C2C=CC=CN12
PubChem CID | 676422 |
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CAS | 6952-68-7 |
Molecular Weight (g/mol) | 151.19 |
MDL Number | MFCD03783345 |
SMILES | S=C1NN=C2C=CC=CN12 |
Synonym | 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 |
IUPAC Name | 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione |
InChI Key | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
Molecular Formula | C6H5N3S |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals
CAS: 36770-50-0 Molecular Formula: C12H9N5 Molecular Weight (g/mol): 223.239 MDL Number: MFCD00107797 InChI Key: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
PubChem CID | 2803172 |
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CAS | 36770-50-0 |
Molecular Weight (g/mol) | 223.239 |
MDL Number | MFCD00107797 |
SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
Synonym | 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 |
IUPAC Name | 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine |
InChI Key | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
Molecular Formula | C12H9N5 |