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) 
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
Quantity 
  • (16)
  • (1)
  • (1)
  • (2)
  • (9)
  • (3)
Percent Purity 
  • (2)
  • (3)
  • (24)
Keyword Search: maybridge Clear all selections

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

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (32)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)

Quantity

  • (16)
  • (1)
  • (1)
  • (2)
  • (9)
  • (3)

Percent Purity

  • (2)
  • (3)
  • (24)
1 – 15 of 19 results
1

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

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
2

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

CAS: 112809-25-3 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.202 MDL Number: MFCD07368016 InChI Key: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N

PubChem CID 7537616
CAS 112809-25-3
Molecular Weight (g/mol) 184.202
MDL Number MFCD07368016
SMILES C1=CC(=CC=C1CN2C=NC=N2)C#N
Synonym 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c
IUPAC Name 4-(1,2,4-triazol-1-ylmethyl)benzonitrile
InChI Key HQLYWHSJALKYOV-UHFFFAOYSA-N
Molecular Formula C10H8N4
3

4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 160388-54-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD07187900 InChI Key: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid SMILES: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O

PubChem CID 3159714
CAS 160388-54-5
Molecular Weight (g/mol) 203.201
MDL Number MFCD07187900
SMILES C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
IUPAC Name 4-(1,2,4-triazol-1-ylmethyl)benzoic acid
InChI Key DJXUEFGFCMIONN-UHFFFAOYSA-N
Molecular Formula C10H9N3O2
4

5-Amino-4H-1,2,4-triazole-3-thiol, tech., Thermo Scientific™

CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione SMILES: NC1=NC(=S)NN1

PubChem CID 2723869
CAS 16691-43-3
Molecular Weight (g/mol) 116.14
MDL Number MFCD00005231
SMILES NC1=NC(=S)NN1
Synonym 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z
IUPAC Name 5-amino-1,2-dihydro-1,2,4-triazole-3-thione
InChI Key WZUUZPAYWFIBDF-UHFFFAOYSA-N
Molecular Formula C2H4N4S
5

3-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 857284-23-2 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.20 MDL Number: MFCD07186456 InChI Key: XIJPFLBFQZEFKY-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzoic acid,3-1,2,4 triazol-1-ylmethyl-benzoic acid,3-1,2,4-triazol-1-ylmethyl benzoic acid,benzoic acid,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl benzoic acid,3-1h-1,2,4-triazol-1-yl methyl benzoic acid,benzoic acid, 3-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 3159713 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)benzoic acid SMILES: OC(=O)C1=CC(CN2C=NC=N2)=CC=C1

PubChem CID 3159713
CAS 857284-23-2
Molecular Weight (g/mol) 203.20
MDL Number MFCD07186456
SMILES OC(=O)C1=CC(CN2C=NC=N2)=CC=C1
Synonym 3-1h-1,2,4-triazol-1-ylmethyl benzoic acid,3-1,2,4 triazol-1-ylmethyl-benzoic acid,3-1,2,4-triazol-1-ylmethyl benzoic acid,benzoic acid,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl benzoic acid,3-1h-1,2,4-triazol-1-yl methyl benzoic acid,benzoic acid, 3-1h-1,2,4-triazol-1-ylmethyl
IUPAC Name 3-(1,2,4-triazol-1-ylmethyl)benzoic acid
InChI Key XIJPFLBFQZEFKY-UHFFFAOYSA-N
Molecular Formula C10H9N3O2
6

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

CAS: 876316-41-5 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.20 MDL Number: MFCD09025846 InChI Key: AFAFVWQAHQRISI-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazolylmethyl benzenecarbonitrile,2-1h-1,2,4-triazol-1-yl methyl benzonitrile,benzonitrile,2-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 18525818 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: N#CC1=CC=CC=C1CN1C=NC=N1

PubChem CID 18525818
CAS 876316-41-5
Molecular Weight (g/mol) 184.20
MDL Number MFCD09025846
SMILES N#CC1=CC=CC=C1CN1C=NC=N1
Synonym 2-1h-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazolylmethyl benzenecarbonitrile,2-1h-1,2,4-triazol-1-yl methyl benzonitrile,benzonitrile,2-1h-1,2,4-triazol-1-ylmethyl
IUPAC Name 2-(1,2,4-triazol-1-ylmethyl)benzonitrile
InChI Key AFAFVWQAHQRISI-UHFFFAOYSA-N
Molecular Formula C10H8N4
7

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
8

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
9

[1,2,4]Triazolo[4,3-a]pyridine-3-thiol, 97%, Thermo Scientific™

CAS: 6952-68-7 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.19 MDL Number: MFCD03783345 InChI Key: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonym: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol PubChem CID: 676422 IUPAC Name: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SMILES: S=C1NN=C2C=CC=CN12

PubChem CID 676422
CAS 6952-68-7
Molecular Weight (g/mol) 151.19
MDL Number MFCD03783345
SMILES S=C1NN=C2C=CC=CN12
Synonym 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol
IUPAC Name 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
InChI Key ZQMDNIPQCWNIMG-UHFFFAOYSA-N
Molecular Formula C6H5N3S
10

1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride, ≥90%, Thermo Scientific™

CAS: 79098-80-9 Molecular Formula: C11H15ClN4 Molecular Weight (g/mol): 238.719 MDL Number: MFCD00831110 InChI Key: SIZIQJKLJZWLLD-UHFFFAOYSA-N Synonym: 1-4-piperidyl-1h-1,2,3-benzotriazole hydrochloride,1-piperidin-4-ylbenzotriazole hydrochloride,1-piperidin-4-yl benzotriazole hydrochloride,1-piperidin-4-yl-1h-benzotriazole hydrochloride,1-piperidin-4-yl-1,2,3-benzotriazole hydrochloride,c11h14n4.hcl,4-piperidylbenzotriazole, chloride,4-benzotriazol-1-yl-piperidine hcl salt,4-benzotriazol-1-ylpiperidine hydrochloride,1-4-piperidinyl benzotriazole hydrochloride PubChem CID: 2779380 IUPAC Name: 1-piperidin-4-ylbenzotriazole;hydrochloride SMILES: C1CNCCC1N2C3=CC=CC=C3N=N2.Cl

PubChem CID 2779380
CAS 79098-80-9
Molecular Weight (g/mol) 238.719
MDL Number MFCD00831110
SMILES C1CNCCC1N2C3=CC=CC=C3N=N2.Cl
Synonym 1-4-piperidyl-1h-1,2,3-benzotriazole hydrochloride,1-piperidin-4-ylbenzotriazole hydrochloride,1-piperidin-4-yl benzotriazole hydrochloride,1-piperidin-4-yl-1h-benzotriazole hydrochloride,1-piperidin-4-yl-1,2,3-benzotriazole hydrochloride,c11h14n4.hcl,4-piperidylbenzotriazole, chloride,4-benzotriazol-1-yl-piperidine hcl salt,4-benzotriazol-1-ylpiperidine hydrochloride,1-4-piperidinyl benzotriazole hydrochloride
IUPAC Name 1-piperidin-4-ylbenzotriazole;hydrochloride
InChI Key SIZIQJKLJZWLLD-UHFFFAOYSA-N
Molecular Formula C11H15ClN4
11

3-(1H-1,2,4-triazol-1-ylmethyl)aniline, ≥97%, Thermo Scientific™

CAS: 127988-22-1 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD08060528 InChI Key: LFINNEVQJQXPHN-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole PubChem CID: 6482004 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2

PubChem CID 6482004
CAS 127988-22-1
Molecular Weight (g/mol) 174.207
MDL Number MFCD08060528
SMILES C1=CC(=CC(=C1)N)CN2C=NC=N2
Synonym 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole
IUPAC Name 3-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key LFINNEVQJQXPHN-UHFFFAOYSA-N
Molecular Formula C9H10N4
12

3-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 876728-37-9 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.20 MDL Number: MFCD08271931 InChI Key: ZYQNZNVPCHZDLT-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzonitrile,3-1,2,4-triazol-1-ylmethyl benzonitrile,3-1h-1,2,4-triazol-1-yl methyl benzonitrile,3-1,2,4-triazolylmethyl benzenecarbonitrile,benzonitrile,3-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 22360594 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: N#CC1=CC(CN2C=NC=N2)=CC=C1

PubChem CID 22360594
CAS 876728-37-9
Molecular Weight (g/mol) 184.20
MDL Number MFCD08271931
SMILES N#CC1=CC(CN2C=NC=N2)=CC=C1
Synonym 3-1h-1,2,4-triazol-1-ylmethyl benzonitrile,3-1,2,4-triazol-1-ylmethyl benzonitrile,3-1h-1,2,4-triazol-1-yl methyl benzonitrile,3-1,2,4-triazolylmethyl benzenecarbonitrile,benzonitrile,3-1h-1,2,4-triazol-1-ylmethyl
IUPAC Name 3-(1,2,4-triazol-1-ylmethyl)benzonitrile
InChI Key ZYQNZNVPCHZDLT-UHFFFAOYSA-N
Molecular Formula C10H8N4
13

3,5-Dimethyl-4H-1,2,4-triazol-4-amine, 97%, Thermo Scientific™

CAS: 3530-15-2 Molecular Formula: C4H8N4 Molecular Weight (g/mol): 112.136 MDL Number: MFCD00051647 InChI Key: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC Name: 3,5-dimethyl-1,2,4-triazol-4-amine SMILES: CC1=NN=C(N1N)C

PubChem CID 229800
CAS 3530-15-2
Molecular Weight (g/mol) 112.136
MDL Number MFCD00051647
SMILES CC1=NN=C(N1N)C
IUPAC Name 3,5-dimethyl-1,2,4-triazol-4-amine
InChI Key MIIKMZAVLKMOFM-UHFFFAOYSA-N
Molecular Formula C4H8N4
14

1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 499770-67-1 Molecular Formula: C8H7N3O Molecular Weight (g/mol): 161.164 InChI Key: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde PubChem CID: 2795417 IUPAC Name: 1-methylbenzotriazole-5-carbaldehyde SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1

PubChem CID 2795417
CAS 499770-67-1
Molecular Weight (g/mol) 161.164
SMILES CN1C2=C(C=C(C=C2)C=O)N=N1
Synonym 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde
IUPAC Name 1-methylbenzotriazole-5-carbaldehyde
InChI Key IPVPVOVAJDRRAK-UHFFFAOYSA-N
Molecular Formula C8H7N3O
15

1-Methyl-1H-1,2,3-benzotriazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 305381-67-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD03086163 InChI Key: SGHWYTLJLHVIBQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl PubChem CID: 2776549 IUPAC Name: 1-methylbenzotriazole-5-carboxylic acid SMILES: CN1C2=C(C=C(C=C2)C(=O)O)N=N1

PubChem CID 2776549
CAS 305381-67-3
Molecular Weight (g/mol) 177.163
MDL Number MFCD03086163
SMILES CN1C2=C(C=C(C=C2)C(=O)O)N=N1
Synonym 1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl
IUPAC Name 1-methylbenzotriazole-5-carboxylic acid
InChI Key SGHWYTLJLHVIBQ-UHFFFAOYSA-N
Molecular Formula C8H7N3O2