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Triazoles

Organic heterocyclic compounds that consist of a five-membered ring made up of two carbon atoms and three nitrogen atoms.
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Keyword Search:
91 – 105 of 447 results
91

1-Aminobenzotriazole 98.0+%, TCI America™

CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N

PubChem CID 1367
CAS 1614-12-6
Molecular Weight (g/mol) 134.142
MDL Number MFCD00132902
SMILES C1=CC=C2C(=C1)N=NN2N
Synonym 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
IUPAC Name benzotriazol-1-amine
InChI Key JCXKHYLLVKZPKE-UHFFFAOYSA-N
Molecular Formula C6H6N4
92

3-Amino-5-methylthio-1H-1,2,4-triazole 97.0+%, TCI America™

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
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
93

4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™

CAS: 119192-10-8 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD00973306 InChI Key: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC=C1CN2C=NC=N2)N

PubChem CID 821219
CAS 119192-10-8
Molecular Weight (g/mol) 174.207
MDL Number MFCD00973306
SMILES C1=CC(=CC=C1CN2C=NC=N2)N
Synonym 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine
IUPAC Name 4-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key ZGLQVRIVLWGDNA-UHFFFAOYSA-N
Molecular Formula C9H10N4
94

1H-Benzotriazole-1-carboxaldehyde 95.0+%, TCI America™

CAS: 72773-04-7 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00239420 InChI Key: DVEIDGKSJOJJJU-UHFFFAOYSA-N Synonym: 1-Formyl-1H-benzotriazole PubChem CID: 576740 IUPAC Name: benzotriazole-1-carbaldehyde SMILES: C1=CC=C2C(=C1)N=NN2C=O

PubChem CID 576740
CAS 72773-04-7
Molecular Weight (g/mol) 147.137
MDL Number MFCD00239420
SMILES C1=CC=C2C(=C1)N=NN2C=O
Synonym 1-Formyl-1H-benzotriazole
IUPAC Name benzotriazole-1-carbaldehyde
InChI Key DVEIDGKSJOJJJU-UHFFFAOYSA-N
Molecular Formula C7H5N3O
95

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
96

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
97

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
98

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
99

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
100

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
101

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
102

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
103

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
104

8-Azahypoxanthine 98.0+%, TCI America™

CAS: 2683-90-1 Molecular Formula: C4H3N5O Molecular Weight (g/mol): 137.10 MDL Number: MFCD00005804 InChI Key: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC Name: 2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12

PubChem CID 75895
CAS 2683-90-1
Molecular Weight (g/mol) 137.10
MDL Number MFCD00005804
SMILES O=C1N=CN=C2NNN=C12
Synonym 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine
IUPAC Name 2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
InChI Key OEEYCNOOAHGFHL-UHFFFAOYSA-N
Molecular Formula C4H3N5O
105

2-n-Octylbenzotriazole 98.0+%, TCI America™

CAS: 112642-69-0 Molecular Formula: C14H21N3 Molecular Weight (g/mol): 231.343 InChI Key: WESNTVKWORZVQQ-UHFFFAOYSA-N PubChem CID: 4371641 IUPAC Name: 2-octylbenzotriazole SMILES: CCCCCCCCN1N=C2C=CC=CC2=N1

PubChem CID 4371641
CAS 112642-69-0
Molecular Weight (g/mol) 231.343
SMILES CCCCCCCCN1N=C2C=CC=CC2=N1
IUPAC Name 2-octylbenzotriazole
InChI Key WESNTVKWORZVQQ-UHFFFAOYSA-N
Molecular Formula C14H21N3