Triazoles
- (66)
- (1)
- (2)
- (31)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (60)
- (1)
- (8)
- (16)
- (69)
- (1)
- (3)
- (3)
- (1)
- (14)
- (1)
- (7)
- (1)
- (5)
- (1)
- (7)
- (2)
- (2)
- (7)
- (7)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (7)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (9)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (5)
- (2)
- (1)
- (5)
- (4)
- (3)
- (2)
- (1)
- (4)
- (11)
- (8)
- (2)
- (13)
- (5)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (10)
- (13)
- (13)
- (27)
- (8)
- (2)
- (1)
- (3)
- (3)
- (6)
- (4)
- (12)
- (37)
- (41)
- (3)
- (21)
- (4)
- (2)
- (104)
- (2)
- (4)
- (1)
- (5)
- (7)
- (11)
- (5)
- (2)
- (8)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (12)
- (3)
- (1)
- (2)
- (2)
Filtered Search Results
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-1,2,3-Triazole 98.0+%, TCI America™
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 |
(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-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 |
5-Chlorobenzotriazole 98.0+%, TCI America™
CAS: 94-97-3 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005700 InChI Key: PZBQVZFITSVHAW-UHFFFAOYSA-N Synonym: 5-chlorobenzotriazole,1h-benzotriazole, 5-chloro,6-chlorobenzotriazole,5-chloro-1h-benzotriazole,1h-benzotriazole, 6-chloro,5-chloro-1h-benzo d 1,2,3 triazole,5-chloro-1h-1,2,3-benzotriazole,6-chloro-1h-benzotriazole,unii-8c7o46g78k,5-chlorobenztriazole PubChem CID: 66760 IUPAC Name: 5-chloro-2H-1,2,3-benzotriazole SMILES: ClC1=CC2=NNN=C2C=C1
| PubChem CID | 66760 |
|---|---|
| CAS | 94-97-3 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00005700 |
| SMILES | ClC1=CC2=NNN=C2C=C1 |
| Synonym | 5-chlorobenzotriazole,1h-benzotriazole, 5-chloro,6-chlorobenzotriazole,5-chloro-1h-benzotriazole,1h-benzotriazole, 6-chloro,5-chloro-1h-benzo d 1,2,3 triazole,5-chloro-1h-1,2,3-benzotriazole,6-chloro-1h-benzotriazole,unii-8c7o46g78k,5-chlorobenztriazole |
| IUPAC Name | 5-chloro-2H-1,2,3-benzotriazole |
| InChI Key | PZBQVZFITSVHAW-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
3-Mercapto-1,2,4-triazole 98.0+%, TCI America™
CAS: 3179-31-5 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 MDL Number: MFCD00005229 InChI Key: AFBBKYQYNPNMAT-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol PubChem CID: 2723802 IUPAC Name: 2,3-dihydro-1H-1,2,4-triazole-3-thione SMILES: S=C1NNC=N1
| PubChem CID | 2723802 |
|---|---|
| CAS | 3179-31-5 |
| Molecular Weight (g/mol) | 101.13 |
| MDL Number | MFCD00005229 |
| SMILES | S=C1NNC=N1 |
| Synonym | 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol |
| IUPAC Name | 2,3-dihydro-1H-1,2,4-triazole-3-thione |
| InChI Key | AFBBKYQYNPNMAT-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
5-Methyl-1H-benzotriazole 99.0+%, TCI America™
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-1,2,3-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-1,2,3-benzotriazole |
| InChI Key | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
1H-Benzotriazole-1-methanol 98.0+%, TCI America™
CAS: 28539-02-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00179118 InChI Key: MXJIHEXYGRXHGP-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-1H-benzotriazole PubChem CID: 224169 IUPAC Name: benzotriazol-1-ylmethanol SMILES: C1=CC=C2C(=C1)N=NN2CO
| PubChem CID | 224169 |
|---|---|
| CAS | 28539-02-8 |
| Molecular Weight (g/mol) | 149.153 |
| MDL Number | MFCD00179118 |
| SMILES | C1=CC=C2C(=C1)N=NN2CO |
| Synonym | 1-(Hydroxymethyl)-1H-benzotriazole |
| IUPAC Name | benzotriazol-1-ylmethanol |
| InChI Key | MXJIHEXYGRXHGP-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O |
1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine 99.0+%, TCI America™
CAS: 107866-54-6 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD00075383 InChI Key: SDYATKOQVBKTLQ-UHFFFAOYSA-N PubChem CID: 702889 IUPAC Name: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone SMILES: CC(=O)N1C2=C(N=CC=C2)N=N1
| PubChem CID | 702889 |
|---|---|
| CAS | 107866-54-6 |
| Molecular Weight (g/mol) | 162.152 |
| MDL Number | MFCD00075383 |
| SMILES | CC(=O)N1C2=C(N=CC=C2)N=N1 |
| IUPAC Name | 1-(triazolo[4,5-b]pyridin-1-yl)ethanone |
| InChI Key | SDYATKOQVBKTLQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4O |
1,1'-Carbonyldi(1,2,4-triazole) 97.0+%, TCI America™
CAS: 41864-22-6 Molecular Formula: C5H4N6O Molecular Weight (g/mol): 164.128 MDL Number: MFCD00043399 InChI Key: YHNUDLCUIKMNSN-UHFFFAOYSA-N PubChem CID: 4393961 IUPAC Name: bis(1,2,4-triazol-1-yl)methanone SMILES: C1=NN(C=N1)C(=O)N2C=NC=N2
| PubChem CID | 4393961 |
|---|---|
| CAS | 41864-22-6 |
| Molecular Weight (g/mol) | 164.128 |
| MDL Number | MFCD00043399 |
| SMILES | C1=NN(C=N1)C(=O)N2C=NC=N2 |
| IUPAC Name | bis(1,2,4-triazol-1-yl)methanone |
| InChI Key | YHNUDLCUIKMNSN-UHFFFAOYSA-N |
| Molecular Formula | C5H4N6O |
7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, TCI America™
CAS: 2503-56-2 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.141 MDL Number: MFCD00005555 InChI Key: INVVMIXYILXINW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one SMILES: CC1=CC(=O)N2C(=N1)N=CN2
| PubChem CID | 75629 |
|---|---|
| CAS | 2503-56-2 |
| Molecular Weight (g/mol) | 150.141 |
| MDL Number | MFCD00005555 |
| SMILES | CC1=CC(=O)N2C(=N1)N=CN2 |
| Synonym | 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 |
| IUPAC Name | 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
| InChI Key | INVVMIXYILXINW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4O |
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 |
2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine 98.0+%, TCI America™
CAS: 219508-27-7 Molecular Formula: C8H5F3N4 Molecular Weight (g/mol): 214.151 MDL Number: MFCD26403657 InChI Key: MOGTVLAYAVGOJK-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole PubChem CID: 20807129 IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F
| PubChem CID | 20807129 |
|---|---|
| CAS | 219508-27-7 |
| Molecular Weight (g/mol) | 214.151 |
| MDL Number | MFCD26403657 |
| SMILES | C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F |
| Synonym | 3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole |
| IUPAC Name | 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine |
| InChI Key | MOGTVLAYAVGOJK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N4 |
3,5-Dimethyl-1,2,4-triazole 95.0+%, TCI America™
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 |
|---|---|
| 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 |
4,5,6,7-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 |