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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421 – 435 of 441 results

421

Chem-Impex International, Inc. 1,1'-Carbonyldi(1,2,4-triazole) | 41864-22-6 | MFCD00043399 | 5G

1,1'-Carbonyldi(1,2,4-triazole), 41864-22-6, MFCD00043399, 5G

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422

eMolecules 2-(1H-1,2,3-Benzotriazol-1-ylmethyl)-6-tert-butylphenol | 132980-35-9 | MFCD00962317 | 1g

Oakwood Chemical | 2-(1H-1,2,3-Benzotriazol-1-ylmethyl)-6-tert-butylphenol | 1g | 537713154 | 182178 | | 132980-35-9 | MFCD00962317 | 281.359 | C17H19N3O

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423

eMolecules 2-(1H-1,2,3-Benzotriazole-1-carbonyl)phenol | 347370-91-6 | MFCD02366233 | 10mg

Oakwood Chemical | 2-(1H-1,2,3-Benzotriazole-1-carbonyl)phenol | 10mg | 537712825 | 181374 | | 347370-91-6 | MFCD02366233 | 239.234 | C13H9N3O2

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424

eMolecules 2,6-Dibromo-4-(trifluoromethoxy)iodobenzene | 1000578-22-2 | MFCD09878139 | 1g

Oakwood Chemicals | 2,6-Dibromo-4-(trifluoromethoxy)iodobenzene | 1g | 480124557 | 035655 | | 1000578-22-2 | MFCD09878139 | 445.800 | C7H2Br2F3IO

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425

Chemscene CHEMSCENE

5000576046 1H-1 2 4-TRIAZOLE-3 5-DIA 100G

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426

eMolecules 1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanamine | 1554425-57-8 | | 1g

Pharmablock | 1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanamine | 1g | 551157172 | PBU0460 | | 1554425-57-8 | | 162.196 | C8H10N4

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427

AMBEED 1H-1 2 3-TRIAZOLE 25G

NC3450234 1H-1 2 3-TRIAZOLE 25G

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428

eMolecules 2,5-Dibromo-3-(trifluoromethyl)pyridine | 79623-39-5 | MFCD13185530 | 1g

Ambeed | 2,5-Dibromo-3-(trifluoromethyl)pyridine | 1g | 490514981 | A153098 | | 79623-39-5 | MFCD13185530 | 304.892 | C6H2Br2F3N

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429

Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole | 61-82-5 | MFCD00005230 | 25g

3-Amino-1,2,4-triazole | Purity: 95% | MW: 84.08 | 61-82-5 | MFCD00005230 | 25g

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430

eMolecules 1H-Benzotriazole-1-methanamine, N,N'- (dithiodi-2,1-phenylene)bis- (9Cl) | 300677-67-2 | MFCD00960355 | 100mg

Oakwood Chemicals | 1H-Benzotriazole-1-methanamine, N,N'- (dithiodi-2,1-phenylene)bis- (9Cl) | 100mg | 480157907 | 183999 | | 300677-67-2 | MFCD00960355 | 510.640 | C26H22N8S2

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431

Chem-Impex International, Inc. 1-Hydroxy-7-azabenzotriazole solution, 0.6 M in DMF | 39968-33-7 (net) | MFCD00210053 | 25ML

1-Hydroxy-7-azabenzotriazole solution, 0.6 M in DMF, 39968-33-7 (net), MFCD00210053, 25ML

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432

Ethyl 4-methyl-5-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate, 95%, Thermo Scientific™

CAS: 176692-55-0 Molecular Formula: C13H12N4O3 Molecular Weight (g/mol): 272.264 InChI Key: KWIXXZHCRSDFBE-UHFFFAOYSA-N Synonym: ethyl 4-methyl-5-oxo-4,5-dihydro 1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,ethyl 4-methyl-5-oxo-1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,maybridge4_001995,ethyl 4-methyl-5-oxotriazolo 1,5-a quinazoline-3-carboxylate,4,5-dihydro-5-oxo-4-methyl 1,2,3 triazolo 1,5-a quinazoline-3-carboxylic acid ethyl ester,ethyl 4-methyl-5-oxo-4,5-dihydro-1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,ethyl4-methyl-5-oxo-4,5-dihydro 1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,1,2,3 triazolo 1,5-a quinazoline-3-carboxylicacid, 4,5-dihydro-4-methyl-5-oxo-, ethyl ester,ethyl 7-methyl-8-oxo-2,3,4,7-tetraazatricyclo 7.4.0.0^ 2,6 trideca-1 9 ,3,5,10,12-pentaene-5-carboxylate PubChem CID: 2816163 IUPAC Name: ethyl 4-methyl-5-oxotriazolo[1,5-a]quinazoline-3-carboxylate SMILES: CCOC(=O)C1=C2N(C(=O)C3=CC=CC=C3N2N=N1)C

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Specifications

PubChem CID	2816163
CAS	176692-55-0
Molecular Weight (g/mol)	272.264
SMILES	CCOC(=O)C1=C2N(C(=O)C3=CC=CC=C3N2N=N1)C
Synonym	ethyl 4-methyl-5-oxo-4,5-dihydro 1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,ethyl 4-methyl-5-oxo-1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,maybridge4_001995,ethyl 4-methyl-5-oxotriazolo 1,5-a quinazoline-3-carboxylate,4,5-dihydro-5-oxo-4-methyl 1,2,3 triazolo 1,5-a quinazoline-3-carboxylic acid ethyl ester,ethyl 4-methyl-5-oxo-4,5-dihydro-1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,ethyl4-methyl-5-oxo-4,5-dihydro 1,2,3 triazolo 1,5-a quinazoline-3-carboxylate,1,2,3 triazolo 1,5-a quinazoline-3-carboxylicacid, 4,5-dihydro-4-methyl-5-oxo-, ethyl ester,ethyl 7-methyl-8-oxo-2,3,4,7-tetraazatricyclo 7.4.0.0^ 2,6 trideca-1 9 ,3,5,10,12-pentaene-5-carboxylate
IUPAC Name	ethyl 4-methyl-5-oxotriazolo[1,5-a]quinazoline-3-carboxylate
InChI Key	KWIXXZHCRSDFBE-UHFFFAOYSA-N
Molecular Formula	C13H12N4O3

433

3-Amino-1,2,4-triazole-5-carboxylic acid hydrate, 98%, Thermo Scientific™

CAS: 304655-78-5 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00010620 MFCD00179325 MFCD00225624 InChI Key: MVRGLMCHDCMPKD-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole-5-carboxylic acid hydrate,1h-1,2,4-triazole-3-carboxylicacid, 5-amino-, hydrate 1:1,3-amino-5-carboxy-1h-1,2,4-triazole hydrate,5-amino-2h-1,2,4-triazole-3-carboxylic acid hydrate,3-amino-1,2,4-triazole-5-carboxylic acid hemihydrate,3-amino-1h-1,2,4-triazole-5-carboxylic acid hydrate,3-amino-1h-1,2,4-triazole-5-carboxylic acid, oxamethane,5-amino-1 h-1,2,4-triazole-3-carboxylic acid,5-amino-4 h-1,2,4 triazole-3-carboxylic acid PubChem CID: 16211818 IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid;hydrate SMILES: NC1=NNC(=N1)C(O)=O

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Specifications

PubChem CID	16211818
CAS	304655-78-5
Molecular Weight (g/mol)	128.09
MDL Number	MFCD00010620 MFCD00179325 MFCD00225624
SMILES	NC1=NNC(=N1)C(O)=O
Synonym	3-amino-1,2,4-triazole-5-carboxylic acid hydrate,1h-1,2,4-triazole-3-carboxylicacid, 5-amino-, hydrate 1:1,3-amino-5-carboxy-1h-1,2,4-triazole hydrate,5-amino-2h-1,2,4-triazole-3-carboxylic acid hydrate,3-amino-1,2,4-triazole-5-carboxylic acid hemihydrate,3-amino-1h-1,2,4-triazole-5-carboxylic acid hydrate,3-amino-1h-1,2,4-triazole-5-carboxylic acid, oxamethane,5-amino-1 h-1,2,4-triazole-3-carboxylic acid,5-amino-4 h-1,2,4 triazole-3-carboxylic acid
IUPAC Name	3-amino-1H-1,2,4-triazole-5-carboxylic acid;hydrate
InChI Key	MVRGLMCHDCMPKD-UHFFFAOYSA-N
Molecular Formula	C3H4N4O2

434

1H-5-Mercapto-1,2,3-triazole, Sodium Saltdihydrate 97%, Thermo Scientific™

CAS: 59032-27-8 Molecular Formula: C2H2N3NaS Molecular Weight (g/mol): 123.109 InChI Key: HHGMADGROXARPN-UHFFFAOYSA-M Synonym: sodium 1,2,3-triazole-5-thiolate,5-mercapto-1,2,3-triazole monosodium salt,sodium 1h-1,2,3-triazol-5-ylsulfanide,1h-1,2,3-triazole-5-thiol sodium salt,1h-5-mercapto-1,2,3-triazole,sodium salt,tas:1h-1,2,3-triazole-4-thiol sodium salt,sodium 1h-1,2,3-triazole-4-thiolate,sodium 1h-1,2,3-triazole-5-thiolate,sodium 2h-1,2,3-triazole-4-thiolate,1h-1,2,3-triazole-4-thiol sodium salt PubChem CID: 23685427 IUPAC Name: sodium;2H-triazole-4-thiolate SMILES: C1=NNN=C1[S-].[Na+]

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Specifications

PubChem CID	23685427
CAS	59032-27-8
Molecular Weight (g/mol)	123.109
SMILES	C1=NNN=C1[S-].[Na+]
Synonym	sodium 1,2,3-triazole-5-thiolate,5-mercapto-1,2,3-triazole monosodium salt,sodium 1h-1,2,3-triazol-5-ylsulfanide,1h-1,2,3-triazole-5-thiol sodium salt,1h-5-mercapto-1,2,3-triazole,sodium salt,tas:1h-1,2,3-triazole-4-thiol sodium salt,sodium 1h-1,2,3-triazole-4-thiolate,sodium 1h-1,2,3-triazole-5-thiolate,sodium 2h-1,2,3-triazole-4-thiolate,1h-1,2,3-triazole-4-thiol sodium salt
IUPAC Name	sodium;2H-triazole-4-thiolate
InChI Key	HHGMADGROXARPN-UHFFFAOYSA-M
Molecular Formula	C2H2N3NaS

435

1-(4-Aminobenzyl)-1H-1,2,4-triazole, 98%, 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

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Specifications

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

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