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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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1

3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals

CAS: 36770-50-0 Molecular Formula: C12H9N5 Molecular Weight (g/mol): 223.239 MDL Number: MFCD00107797 InChI Key: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole PubChem CID: 2803172 IUPAC Name: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3

PubChem CID 2803172
CAS 36770-50-0
Molecular Weight (g/mol) 223.239
MDL Number MFCD00107797
SMILES C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
Synonym 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole
IUPAC Name 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine
InChI Key WOFXUCJTFGKKIF-UHFFFAOYSA-N
Molecular Formula C12H9N5
2

2-(1H-1,2,4-triazol-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 127988-21-0 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD09025845 InChI Key: CBGQHZNXHUCAGE-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine PubChem CID: 6482003 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N

PubChem CID 6482003
CAS 127988-21-0
Molecular Weight (g/mol) 174.207
MDL Number MFCD09025845
SMILES C1=CC=C(C(=C1)CN2C=NC=N2)N
Synonym 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine
IUPAC Name 2-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key CBGQHZNXHUCAGE-UHFFFAOYSA-N
Molecular Formula C9H10N4
5

2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, TRC

CAS: 3864-99-1 Molecular Formula: C20 H24 Cl N3 O Molecular Weight (g/mol): 357.88 Synonym: Phenol, 2,4-di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)- (7CI,8CI),2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2,4-Di-(tert-butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chloro-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chloro-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chlorobenzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)benzotriazole,5-Chloro-2-(3',5'-di-tert-butyl-2'-hydroxyphenyl)benzotriazole,ADK Stab LA 34,Antioxidant 327,Chiguard 327,Cyasorb UV 5357,Eversorb 75,Hisorb 327,Hisorp 327,Kemisorb 72,LA 34,Light stabilizer 327,Lowilite 27,Mark LA 34,Seesorb 702,Songsorb 3270,TNV 327,Tinuvin 327,UV 2,UV 2 (UV stabilizer),UV 327,UV-Chek AM 607,UVP 327,Viosorb 580 IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol SMILES: CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccc(Cl)cc3n2

CAS 3864-99-1
Molecular Weight (g/mol) 357.88
SMILES CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccc(Cl)cc3n2
Synonym Phenol, 2,4-di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)- (7CI,8CI),2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2,4-Di-(tert-butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chloro-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chloro-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chlorobenzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)benzotriazole,5-Chloro-2-(3',5'-di-tert-butyl-2'-hydroxyphenyl)benzotriazole,ADK Stab LA 34,Antioxidant 327,Chiguard 327,Cyasorb UV 5357,Eversorb 75,Hisorb 327,Hisorp 327,Kemisorb 72,LA 34,Light stabilizer 327,Lowilite 27,Mark LA 34,Seesorb 702,Songsorb 3270,TNV 327,Tinuvin 327,UV 2,UV 2 (UV stabilizer),UV 327,UV-Chek AM 607,UVP 327,Viosorb 580
IUPAC Name 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol
Molecular Formula C20 H24 Cl N3 O
7

3,5-Diamino-1,2,4-triazole, 98%

CAS: 1455-77-2 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.09 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) 99.09
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
8

(1-Ethyl-1H-1,2,4-triazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 215868-81-8 Molecular Formula: C5H9N3O Molecular Weight (g/mol): 127.15 MDL Number: MFCD09966168 InChI Key: ZQYXCGFXZPLEKX-UHFFFAOYSA-N Synonym: 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol PubChem CID: 11412385 SMILES: CCN1N=CN=C1CO

PubChem CID 11412385
CAS 215868-81-8
Molecular Weight (g/mol) 127.15
MDL Number MFCD09966168
SMILES CCN1N=CN=C1CO
Synonym 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol
InChI Key ZQYXCGFXZPLEKX-UHFFFAOYSA-N
Molecular Formula C5H9N3O
9

3,5-Diamino-1,2,4-triazole, 98%

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
10

5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™

CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1

PubChem CID 2795418
CAS 499770-76-2
Molecular Weight (g/mol) 226.077
SMILES CN1C2=C(C=C(C=C2)CBr)N=N1
Synonym 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole
IUPAC Name 5-(bromomethyl)-1-methylbenzotriazole
InChI Key OSUZHHPMRAIJDY-UHFFFAOYSA-N
Molecular Formula C8H8BrN3
11

2,4-Dihydro-[1,2,4]triazole-3-thione, TRC

CAS: 3179-31-5 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 SMILES: S=C1NC=NN1

CAS 3179-31-5
Molecular Weight (g/mol) 101.13
SMILES S=C1NC=NN1
Molecular Formula C2H3N3S
12

Thermo Scientific Chemicals Myclobutanil

CAS: 88671-89-0 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.78 InChI Key: HZJKXKUJVSEEFU-UHFFFAOYNA-N IUPAC Name: 2-(4-chlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexanenitrile SMILES: CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1

CAS 88671-89-0
Molecular Weight (g/mol) 288.78
SMILES CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1
IUPAC Name 2-(4-chlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexanenitrile
InChI Key HZJKXKUJVSEEFU-UHFFFAOYNA-N
Molecular Formula C15H17ClN4
13

3-Mercapto-1,2,4-triazole, 98%

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 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
InChI Key AFBBKYQYNPNMAT-UHFFFAOYSA-N
Molecular Formula C2H3N3S