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Filtered Search Results
8-Azaadenine 98.0+%, TCI America™
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 |
1-(Trifluoromethanesulfonyl)-1H-benzotriazole 98.0+%, TCI America™
CAS: 117632-84-5 Molecular Formula: C7H4F3N3O2S Molecular Weight (g/mol): 251.18 MDL Number: MFCD00963686 InChI Key: QTTZLMGXPHZYKR-UHFFFAOYSA-N PubChem CID: 3692410 IUPAC Name: 1-trifluoromethanesulfonyl-1H-1,2,3-benzotriazole SMILES: FC(F)(F)S(=O)(=O)N1N=NC2=CC=CC=C12
| PubChem CID | 3692410 |
|---|---|
| CAS | 117632-84-5 |
| Molecular Weight (g/mol) | 251.18 |
| MDL Number | MFCD00963686 |
| SMILES | FC(F)(F)S(=O)(=O)N1N=NC2=CC=CC=C12 |
| IUPAC Name | 1-trifluoromethanesulfonyl-1H-1,2,3-benzotriazole |
| InChI Key | QTTZLMGXPHZYKR-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3N3O2S |
(Trifluoroacetyl)benzotriazole (mixture of 1H- and 2H- isomers) 98.0+%, TCI America™
CAS: 183266-61-7 Molecular Formula: C8H4F3N3O Molecular Weight (g/mol): 215.135 MDL Number: MFCD00593044 InChI Key: GVQIQOIKWUOEJP-UHFFFAOYSA-N PubChem CID: 3358778 IUPAC Name: 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F
| PubChem CID | 3358778 |
|---|---|
| CAS | 183266-61-7 |
| Molecular Weight (g/mol) | 215.135 |
| MDL Number | MFCD00593044 |
| SMILES | C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F |
| IUPAC Name | 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone |
| InChI Key | GVQIQOIKWUOEJP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N3O |
(6-Chloro-1H-benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 893413-42-8 Molecular Formula: C18H27ClF6N6OP2 Molecular Weight (g/mol): 554.84 MDL Number: MFCD14560589 InChI Key: QJZCQEPNBRAYQL-UHFFFAOYSA-N Synonym: TPTDP PubChem CID: 16039314 IUPAC Name: [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1
| PubChem CID | 16039314 |
|---|---|
| CAS | 893413-42-8 |
| Molecular Weight (g/mol) | 554.84 |
| MDL Number | MFCD14560589 |
| SMILES | F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1 |
| Synonym | TPTDP |
| IUPAC Name | [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | QJZCQEPNBRAYQL-UHFFFAOYSA-N |
| Molecular Formula | C18H27ClF6N6OP2 |
1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 56602-33-6 Molecular Formula: C12H22F6N6OP2 Molecular Weight (g/mol): 442.287 MDL Number: MFCD00011948 InChI Key: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| PubChem CID | 151348 |
|---|---|
| CAS | 56602-33-6 |
| Molecular Weight (g/mol) | 442.287 |
| MDL Number | MFCD00011948 |
| SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Synonym | 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 |
| IUPAC Name | benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate |
| InChI Key | MGEVGECQZUIPSV-UHFFFAOYSA-N |
| Molecular Formula | C12H22F6N6OP2 |
1H-Benzotriazol-1-yloxytripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 128625-52-5 Molecular Formula: C18H28F6N6OP2 Molecular Weight (g/mol): 520.401 MDL Number: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
| PubChem CID | 2724699 |
|---|---|
| CAS | 128625-52-5 |
| Molecular Weight (g/mol) | 520.401 |
| MDL Number | MFCD00077411 |
| SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
| Synonym | 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 |
| IUPAC Name | benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate |
| InChI Key | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
| Molecular Formula | C18H28F6N6OP2 |
(7-Azabenzotriazol-1-yloxy)tris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™
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 |
1,4-Dimethyl-1,2,4-triazolium Iodide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1H-1,2,3-Triazolo[4,5-b]pyridine 98.0+%, TCI America™
CAS: 273-34-7 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.12 MDL Number: MFCD00134183 InChI Key: VQNDBXJTIJKJPV-UHFFFAOYSA-N Synonym: 4-Azabenzotriazole PubChem CID: 136085 IUPAC Name: 2H-[1,2,3]triazolo[4,5-b]pyridine SMILES: N1N=C2C=CC=NC2=N1
| PubChem CID | 136085 |
|---|---|
| CAS | 273-34-7 |
| Molecular Weight (g/mol) | 120.12 |
| MDL Number | MFCD00134183 |
| SMILES | N1N=C2C=CC=NC2=N1 |
| Synonym | 4-Azabenzotriazole |
| IUPAC Name | 2H-[1,2,3]triazolo[4,5-b]pyridine |
| InChI Key | VQNDBXJTIJKJPV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4 |
5-Benzotriazolecarboxylic Acid 96.0+%, TCI America™
CAS: 23814-12-2 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00012318 InChI Key: GUOVBFFLXKJFEE-UHFFFAOYSA-N Synonym: 5-Carboxybenzotriazole PubChem CID: 72917 IUPAC Name: 2H-benzotriazole-5-carboxylic acid SMILES: C1=CC2=NNN=C2C=C1C(=O)O
| PubChem CID | 72917 |
|---|---|
| CAS | 23814-12-2 |
| Molecular Weight (g/mol) | 163.136 |
| MDL Number | MFCD00012318 |
| SMILES | C1=CC2=NNN=C2C=C1C(=O)O |
| Synonym | 5-Carboxybenzotriazole |
| IUPAC Name | 2H-benzotriazole-5-carboxylic acid |
| InChI Key | GUOVBFFLXKJFEE-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
4,4'-Di(1,2,3-triazolyl) Disulfide Hydrate 98.0+%, TCI America™
CAS: 6440-09-1 Molecular Formula: C4H4N6S2 Molecular Weight (g/mol): 200.24 InChI Key: NLSOBKJRPPRVSB-UHFFFAOYSA-N Synonym: 4,4′C-Dithiobis(1,2,3-triazole) PubChem CID: 23002801 IUPAC Name: 4-(2H-triazol-4-yldisulfanyl)-2H-triazole SMILES: C1=NNN=C1SSC2=NNN=C2
| PubChem CID | 23002801 |
|---|---|
| CAS | 6440-09-1 |
| Molecular Weight (g/mol) | 200.24 |
| SMILES | C1=NNN=C1SSC2=NNN=C2 |
| Synonym | 4,4′C-Dithiobis(1,2,3-triazole) |
| IUPAC Name | 4-(2H-triazol-4-yldisulfanyl)-2H-triazole |
| InChI Key | NLSOBKJRPPRVSB-UHFFFAOYSA-N |
| Molecular Formula | C4H4N6S2 |
1-Hydroxy-6-(trifluoromethyl)benzotriazole 98.0+%, TCI America™
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 |
3-(Chloromethyl)-1,2,4-triazolin-5-one 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Ethyl 1-Hydroxy-1H-1,2,3-triazole-4-carboxylate 98.0+%, TCI America™
CAS: 137156-41-3 Molecular Formula: C5H7N3O3 Molecular Weight (g/mol): 157.129 MDL Number: MFCD06796746 InChI Key: FIRHQRGFVOSDDY-UHFFFAOYSA-N Synonym: 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester PubChem CID: 5270538 IUPAC Name: ethyl 1-hydroxytriazole-4-carboxylate SMILES: CCOC(=O)C1=CN(N=N1)O
| PubChem CID | 5270538 |
|---|---|
| CAS | 137156-41-3 |
| Molecular Weight (g/mol) | 157.129 |
| MDL Number | MFCD06796746 |
| SMILES | CCOC(=O)C1=CN(N=N1)O |
| Synonym | 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1-hydroxytriazole-4-carboxylate |
| InChI Key | FIRHQRGFVOSDDY-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O3 |
4,5,6,7-Tetrabromobenzotriazole 97.0+%, TCI America™
CAS: 17374-26-4 Molecular Formula: C6HBr4N3 Molecular Weight (g/mol): 434.711 MDL Number: MFCD06411399 InChI Key: OMZYUVOATZSGJY-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrabromobenzotriazole,tbb,tbbt,4,5,6,7-tetrabromo-1h-benzotriazole,4,5,6,7-tetrabromo-2-azabenzimidazole,ck2 inhibitor,casein kinase ii inhibitor i,4,5,6,7-tetrabromo-1h-benzo d 1,2,3 triazole,tetrabromo-2-benzotriazole,4,5,6,7-tetrabromo-1h-1,2,3-benzotriazole PubChem CID: 1694 IUPAC Name: 4,5,6,7-tetrabromo-2H-benzotriazole SMILES: C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
| PubChem CID | 1694 |
|---|---|
| CAS | 17374-26-4 |
| Molecular Weight (g/mol) | 434.711 |
| MDL Number | MFCD06411399 |
| SMILES | C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br |
| Synonym | 4,5,6,7-tetrabromobenzotriazole,tbb,tbbt,4,5,6,7-tetrabromo-1h-benzotriazole,4,5,6,7-tetrabromo-2-azabenzimidazole,ck2 inhibitor,casein kinase ii inhibitor i,4,5,6,7-tetrabromo-1h-benzo d 1,2,3 triazole,tetrabromo-2-benzotriazole,4,5,6,7-tetrabromo-1h-1,2,3-benzotriazole |
| IUPAC Name | 4,5,6,7-tetrabromo-2H-benzotriazole |
| InChI Key | OMZYUVOATZSGJY-UHFFFAOYSA-N |
| Molecular Formula | C6HBr4N3 |