accessibility menu, dialog, popup

UserName
Viewing profile as user:

Triazoles

Organic heterocyclic compounds that consist of a five-membered ring made up of two carbon atoms and three nitrogen atoms.
Molecular Weight (g/mol) 
  • (4)
  • (3)
  • (3)
  • (1)
  • (5)
  • (2)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (1)
  • (2)
  • (2)
Quantity 
  • (14)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (12)
  • (3)
  • (15)
  • (1)
  • (3)
Percent Purity 
  • (1)
  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (2)
  • (5)
  • (5)
  • (3)
  • (1)
  • (3)
  • (3)
  • (12)
  • (3)
  • (5)
Physical Form 
  • (24)
  • (1)
  • (2)
  • (7)
  • (3)
  • (4)
Boiling Point 
  • (3)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (8)
  • (32)
  • (1)
  • (7)
  • (4)
  • (3)
  • (1)
  • (21)
  • (33)

special interests

  • (11)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (3)
  • (1)
  • (5)
  • (2)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (1)
  • (2)
  • (2)

Quantity

  • (14)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (12)
  • (3)
  • (15)
  • (1)
  • (3)

Percent Purity

  • (1)
  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (2)
  • (5)
  • (5)
  • (3)
  • (1)
  • (3)
  • (3)
  • (12)
  • (3)
  • (5)

Physical Form

  • (24)
  • (1)
  • (2)
  • (7)
  • (3)
  • (4)

Boiling Point

  • (3)
  • (3)
  • (2)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 85 results
1

6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 96%, Thermo Scientific Chemicals

CAS: 356560-80-0 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD08689534 InChI Key: CXRXKDSDRWLKTK-UHFFFAOYSA-N Synonym: 6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate PubChem CID: 11513934 IUPAC Name: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine SMILES: C1=CC2=NC=NN2C=C1Br

PubChem CID 11513934
CAS 356560-80-0
Molecular Weight (g/mol) 198.023
MDL Number MFCD08689534
SMILES C1=CC2=NC=NN2C=C1Br
Synonym 6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate
IUPAC Name 6-bromo-[1,2,4]triazolo[1,5-a]pyridine
InChI Key CXRXKDSDRWLKTK-UHFFFAOYSA-N
Molecular Formula C6H4BrN3
2

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

(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
4

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
5

Sigma Aldrich 6-Aminouracil

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 873-83-6
6

Sigma Aldrich 6-(2-Aminothiazol-4-yl)-4-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
7

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
8

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
9

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
10

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
11

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
12

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
13

1,1'-Carbonyl-Di-(1,2,4-Triazole), Spectrum™ Chemical
SDP

CAS: 41864-22-6 Molecular Weight (g/mol): 164.13

CAS 41864-22-6
Molecular Weight (g/mol) 164.13
14

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
15

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