accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Triazoles

Organic heterocyclic compounds that consist of a five-membered ring made up of two carbon atoms and three nitrogen atoms.

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

  • (10)
  • (8)
  • (2)
  • (37)

Search Within Results
Keyword Search:
1 – 15 of 23 results
1

1-Methylsulfonyl-1H-benzotriazole, 97%

CAS: 37073-15-7 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00595638 InChI Key: OMMZSDGGKVRGGP-UHFFFAOYSA-N Synonym: 1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole PubChem CID: 792044 SMILES: CS(=O)(=O)N1N=NC2=CC=CC=C12

PubChem CID 792044
CAS 37073-15-7
Molecular Weight (g/mol) 197.21
MDL Number MFCD00595638
SMILES CS(=O)(=O)N1N=NC2=CC=CC=C12
Synonym 1-methylsulfonyl-1h-benzotriazole,1-methylsulfonyl-1h-benzo d 1,2,3 triazole,1-methanesulfonyl-1h-benzotriazole,1-methanesulfonyl-1,2,3-benzotriazole,acmc-20ap9j,cambridge id 5284919,methylsulfonyl benzotriazole,1-methylsulfonyl benzotriazole,1-methylsulphonyl-1h-benzotriazole
InChI Key OMMZSDGGKVRGGP-UHFFFAOYSA-N
Molecular Formula C7H7N3O2S
2

1H-Benzotriazole, 99%

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
3

1H-Benzotriazole, 99%

CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 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) 119.13
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
4

1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole, TRC

CAS: 514222-44-7 Molecular Formula: C10 H8 N6 Molecular Weight (g/mol): 212.21 Synonym: 1,1'-(1,3-Phenylene)di-1H-1,2,4-triazole,Fluconazole Imp. C (EP) IUPAC Name: 1-[3-(1,2,4-triazol-1-yl)phenyl]-1,2,4-triazole SMILES: c1cc(cc(c1)n2cncn2)n3cncn3

CAS 514222-44-7
Molecular Weight (g/mol) 212.21
SMILES c1cc(cc(c1)n2cncn2)n3cncn3
Synonym 1,1'-(1,3-Phenylene)di-1H-1,2,4-triazole,Fluconazole Imp. C (EP)
IUPAC Name 1-[3-(1,2,4-triazol-1-yl)phenyl]-1,2,4-triazole
Molecular Formula C10 H8 N6
5

L-838417, TRC

CAS: 286456-42-6 Molecular Formula: C19 H19 F2 N7 O Molecular Weight (g/mol): 399.4 Synonym: L 838417 IUPAC Name: 7-tert-butyl-3-(2,5-difluorophenyl)-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine SMILES: Cn1ncnc1COc2nn3c(nnc3cc2C(C)(C)C)c4cc(F)ccc4F

CAS 286456-42-6
Molecular Weight (g/mol) 399.4
SMILES Cn1ncnc1COc2nn3c(nnc3cc2C(C)(C)C)c4cc(F)ccc4F
Synonym L 838417
IUPAC Name 7-tert-butyl-3-(2,5-difluorophenyl)-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula C19 H19 F2 N7 O
6

1,2,4-1H-Triazole, 99.5%

CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.06 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1

PubChem CID 9257
CAS 288-88-0
Molecular Weight (g/mol) 69.06
ChEBI CHEBI:35550
MDL Number MFCD00005228
SMILES C1=NC=NN1
Synonym 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van
IUPAC Name 1H-1,2,4-triazole
InChI Key NSPMIYGKQJPBQR-UHFFFAOYSA-N
Molecular Formula C2H3N3
7

4-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole, TRC

CAS: 871550-15-1 Molecular Formula: C15 H14 F N9 O Molecular Weight (g/mol): 355.33 Synonym: 2-[2-Fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol,Fluconazole Imp. B (EP) IUPAC Name: 2-[2-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: OC(Cn1cncn1)(Cn2cncn2)c3ccc(cc3F)n4cncn4

CAS 871550-15-1
Molecular Weight (g/mol) 355.33
SMILES OC(Cn1cncn1)(Cn2cncn2)c3ccc(cc3F)n4cncn4
Synonym 2-[2-Fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol,Fluconazole Imp. B (EP)
IUPAC Name 2-[2-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
Molecular Formula C15 H14 F N9 O
8

3-Amino-1H-1,2,4-triazole, 95%

CAS: 61-82-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00005230,MFCD00053362 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1

PubChem CID 1639
CAS 61-82-5
Molecular Weight (g/mol) 84.08
ChEBI CHEBI:40036
MDL Number MFCD00005230,MFCD00053362
SMILES NC1=NC=NN1
Synonym 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox
IUPAC Name 1H-1,2,4-triazol-5-amine
InChI Key KLSJWNVTNUYHDU-UHFFFAOYSA-N
Molecular Formula C2H4N4
9

UV-320, TRC

CAS: 3846-71-7 Molecular Formula: C20 H25 N3 O Molecular Weight (g/mol): 323.43 Synonym: Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butyl- (7CI,8CI),2-(2H-Benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2-(2-Benzotriazolyl)-4,6-di-tert-butylphenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-t-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)benzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)benzotriazole,Eversorb 77,Kemisorb 75,Seesorb 705,Sumisorb 320,Tinuvin 320,UV 320,Viosorb 582 IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol SMILES: CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccccc3n2

CAS 3846-71-7
Molecular Weight (g/mol) 323.43
SMILES CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccccc3n2
Synonym Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butyl- (7CI,8CI),2-(2H-Benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2-(2-Benzotriazolyl)-4,6-di-tert-butylphenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-t-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)benzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)benzotriazole,Eversorb 77,Kemisorb 75,Seesorb 705,Sumisorb 320,Tinuvin 320,UV 320,Viosorb 582
IUPAC Name 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol
Molecular Formula C20 H25 N3 O
10

Chlorpheniramine Nitrile, TRC

CAS: 65676-21-3 Molecular Formula: C17H18ClN3 Molecular Weight (g/mol): 299.8 Synonym: α-(4-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,α-(p-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,Chlorpeniramine EP Impurity D; IUPAC Name: 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile SMILES: CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

CAS 65676-21-3
Molecular Weight (g/mol) 299.8
SMILES CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
Synonym α-(4-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,α-(p-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,Chlorpeniramine EP Impurity D;
IUPAC Name 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile
Molecular Formula C17H18ClN3
11

Triazophos 85%, TRC

CAS: 24017-47-8 Molecular Formula: C12 H16 N3 O3 P S Molecular Weight (g/mol): 313.31 Synonym: Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester,1H-1,2,4-Triazol-3-ol, 1-phenyl-, O-ester with O,O-diethyl phosphorothioate (8CI),1-Phenyl-3-(O,O-diethylthionophosphoryl)-1,2,4-triazole,HOE 2960,Hostathion,Hostathion 40EC,Hostation,Triazofos,Triazophos IUPAC Name: diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-λ^{5}-phosphane SMILES: CCOP(=S)(OCC)Oc1ncn(n1)c2ccccc2

CAS 24017-47-8
Molecular Weight (g/mol) 313.31
SMILES CCOP(=S)(OCC)Oc1ncn(n1)c2ccccc2
Synonym Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester,1H-1,2,4-Triazol-3-ol, 1-phenyl-, O-ester with O,O-diethyl phosphorothioate (8CI),1-Phenyl-3-(O,O-diethylthionophosphoryl)-1,2,4-triazole,HOE 2960,Hostathion,Hostathion 40EC,Hostation,Triazofos,Triazophos
IUPAC Name diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-λ^{5}-phosphane
Molecular Formula C12 H16 N3 O3 P S
12

3-Desmethyl Sulfentrazone, TRC

CAS: 134391-02-9 Molecular Formula: C10 H8 Cl2 F2 N4 O3 S Molecular Weight (g/mol): 373.16 Synonym: Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-,N-[2,4-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]methanesulfonamide IUPAC Name: N-[2,4-dichloro-5-[4-(difluoromethyl)-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide SMILES: CS(=O)(=O)Nc1cc(N2N=CN(C(F)F)C2=O)c(Cl)cc1Cl

CAS 134391-02-9
Molecular Weight (g/mol) 373.16
SMILES CS(=O)(=O)Nc1cc(N2N=CN(C(F)F)C2=O)c(Cl)cc1Cl
Synonym Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-,N-[2,4-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]methanesulfonamide
IUPAC Name N-[2,4-dichloro-5-[4-(difluoromethyl)-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide
Molecular Formula C10 H8 Cl2 F2 N4 O3 S
13

Deferasirox-d4, TRC

CAS: 1133425-75-8 Molecular Formula: C21 2H4 H11 N3 O4 Molecular Weight (g/mol): 377.39 Synonym: Benzoic-2,3,5,6-d4 acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-,4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic-2,3,5,6-d4 acid IUPAC Name: 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]-2,3,5,6-tetradeuteriobenzoic acid SMILES: [2H]c1c([2H])c(c([2H])c([2H])c1C(=O)O)n2nc(nc2c3ccccc3O)c4ccccc4O

CAS 1133425-75-8
Molecular Weight (g/mol) 377.39
SMILES [2H]c1c([2H])c(c([2H])c([2H])c1C(=O)O)n2nc(nc2c3ccccc3O)c4ccccc4O
Synonym Benzoic-2,3,5,6-d4 acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-,4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic-2,3,5,6-d4 acid
IUPAC Name 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]-2,3,5,6-tetradeuteriobenzoic acid
Molecular Formula C21 2H4 H11 N3 O4
14

Deferasirox, TRC

CAS: 201530-41-8 Molecular Formula: C21 H15 N3 O4 Molecular Weight (g/mol): 373.36 Synonym: Benzoic acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-,4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid,4-[3,5-Bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid,Asunra,Deferasirox,Exjade,ICL 670,ICL 670A,Jadenu IUPAC Name: 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid SMILES: OC(=O)c1ccc(cc1)n2nc(nc2c3ccccc3O)c4ccccc4O

CAS 201530-41-8
Molecular Weight (g/mol) 373.36
SMILES OC(=O)c1ccc(cc1)n2nc(nc2c3ccccc3O)c4ccccc4O
Synonym Benzoic acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-,4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid,4-[3,5-Bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid,Asunra,Deferasirox,Exjade,ICL 670,ICL 670A,Jadenu
IUPAC Name 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid
Molecular Formula C21 H15 N3 O4
15

WP 155, TRC

CAS: 1031-47-6 Molecular Formula: C12 H19 N6 O P Molecular Weight (g/mol): 294.29 Synonym: P-(5-Amino-3-phenyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide,5-Amino-1-[bis(dimethylamino)phosphinyl]-3-phenyl-1,2,4-triazole,5-Amino-1-bis(dimethylamido)phosphoryl-3-phenyl-1,2,4-triazole,5-Amino-3-phenyl-1,2,4-triazol-1-yl-N,N,N',N'-tetramethylphosphodiamide,NSC 232670,Triamiphos,WP 155,Wepsyn,Wepsyn 155 IUPAC Name: 2-[bis(dimethylamino)phosphoryl]-5-phenyl-1,2,4-triazol-3-amine SMILES: CN(C)P(=O)(N(C)C)n1nc(nc1N)c2ccccc2

CAS 1031-47-6
Molecular Weight (g/mol) 294.29
SMILES CN(C)P(=O)(N(C)C)n1nc(nc1N)c2ccccc2
Synonym P-(5-Amino-3-phenyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide,5-Amino-1-[bis(dimethylamino)phosphinyl]-3-phenyl-1,2,4-triazole,5-Amino-1-bis(dimethylamido)phosphoryl-3-phenyl-1,2,4-triazole,5-Amino-3-phenyl-1,2,4-triazol-1-yl-N,N,N',N'-tetramethylphosphodiamide,NSC 232670,Triamiphos,WP 155,Wepsyn,Wepsyn 155
IUPAC Name 2-[bis(dimethylamino)phosphoryl]-5-phenyl-1,2,4-triazol-3-amine
Molecular Formula C12 H19 N6 O P