Triazoles
- (66)
- (1)
- (2)
- (31)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (60)
- (1)
- (8)
- (16)
- (69)
- (1)
- (3)
- (2)
- (1)
- (13)
- (1)
- (7)
- (1)
- (5)
- (1)
- (7)
- (2)
- (1)
- (7)
- (8)
- (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)
- (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)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (10)
- (13)
- (13)
- (27)
- (8)
- (2)
- (1)
- (3)
- (3)
- (6)
- (3)
- (12)
- (37)
- (41)
- (3)
- (22)
- (4)
- (2)
- (104)
- (2)
- (4)
- (1)
- (5)
- (7)
- (11)
- (5)
- (3)
- (8)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (12)
- (3)
- (1)
- (2)
- (2)
Filtered Search Results
Paclobutrazol 98.0+%, TCI America™
CAS: 76738-62-0 Molecular Formula: C15H20ClN3O Molecular Weight (g/mol): 293.795 MDL Number: MFCD01678673 InChI Key: RMOGWMIKYWRTKW-LSLKUGRBSA-N Synonym: paclobutrazol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl-3-pentanol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol PubChem CID: 53297383 IUPAC Name: (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol SMILES: CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
| PubChem CID | 53297383 |
|---|---|
| CAS | 76738-62-0 |
| Molecular Weight (g/mol) | 293.795 |
| MDL Number | MFCD01678673 |
| SMILES | CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O |
| Synonym | paclobutrazol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl-3-pentanol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol |
| IUPAC Name | (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol |
| InChI Key | RMOGWMIKYWRTKW-LSLKUGRBSA-N |
| Molecular Formula | C15H20ClN3O |
4,7-Dibromo-2-(6-bromohexyl)benzotriazole 97.0+%, TCI America™
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 |
|---|---|
| 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 |
(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 |
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 |
3,5-Diamino-1,2,4-triazole 97.0+%, TCI America™
CAS: 1455-77-2 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.097 MDL Number: MFCD00005233 InChI Key: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1H-1,2,4-triazole-3,5-diamine SMILES: C1(=NC(=NN1)N)N
| PubChem CID | 15078 |
|---|---|
| CAS | 1455-77-2 |
| Molecular Weight (g/mol) | 99.097 |
| ChEBI | CHEBI:75425 |
| MDL Number | MFCD00005233 |
| SMILES | C1(=NC(=NN1)N)N |
| Synonym | 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 |
| IUPAC Name | 1H-1,2,4-triazole-3,5-diamine |
| InChI Key | PKWIYNIDEDLDCJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5N5 |
Methyl 1,2,4-Triazole-3-carboxylate 98.0+%, TCI America™
CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00135989 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1
| PubChem CID | 2735089 |
|---|---|
| CAS | 4928-88-5 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00135989 |
| SMILES | COC(=O)C1=NC=NN1 |
| IUPAC Name | methyl 1H-1,2,4-triazole-5-carboxylate |
| InChI Key | QMPFMODFBNEYJH-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
Sodium 1,2,4-Triazolide 96.0+%, TCI America™
CAS: 41253-21-8 Molecular Formula: C2H2N3Na Molecular Weight (g/mol): 91.049 MDL Number: MFCD00044437 InChI Key: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC Name: sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene SMILES: C1=NC=N[N-]1.[Na+]
| PubChem CID | 4649906 |
|---|---|
| CAS | 41253-21-8 |
| Molecular Weight (g/mol) | 91.049 |
| MDL Number | MFCD00044437 |
| SMILES | C1=NC=N[N-]1.[Na+] |
| Synonym | sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt |
| IUPAC Name | sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene |
| InChI Key | NVMNEWNGLGACBB-UHFFFAOYSA-N |
| Molecular Formula | C2H2N3Na |
| Molecular Weight (g/mol) | 379.25 |
|---|
| Molecular Weight (g/mol) | 520.39 |
|---|
| Molecular Weight (g/mol) | 321.08 |
|---|
| Molecular Weight (g/mol) | 521.38 |
|---|
1H-Benzotriazole, ≥99.0%, Solstice
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 |
| Molecular Weight (g/mol) | 153.15 |
|---|
| Molecular Weight (g/mol) | 413.69 |
|---|
| Molecular Weight (g/mol) | 380.23 |
|---|