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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106 – 120 of 520 results

106

8-Azahypoxanthine 98.0+%, TCI America™

CAS: 2683-90-1 Molecular Formula: C4H3N5O Molecular Weight (g/mol): 137.10 MDL Number: MFCD00005804 InChI Key: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC Name: 2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12

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Specifications

PubChem CID	75895
CAS	2683-90-1
Molecular Weight (g/mol)	137.10
MDL Number	MFCD00005804
SMILES	O=C1N=CN=C2NNN=C12
Synonym	8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine
IUPAC Name	2H,3H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
InChI Key	OEEYCNOOAHGFHL-UHFFFAOYSA-N
Molecular Formula	C4H3N5O

107

4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™

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

108

4,4'-Di(1,2,3-triazolyl) Disulfide Hydrate 98.0+%, TCI America™

CAS: 6440-09-1 Molecular Formula: C4H4N6S2 Molecular Weight (g/mol): 200.24 InChI Key: NLSOBKJRPPRVSB-UHFFFAOYSA-N Synonym: 4,4′C-Dithiobis(1,2,3-triazole) PubChem CID: 23002801 IUPAC Name: 4-(2H-triazol-4-yldisulfanyl)-2H-triazole SMILES: C1=NNN=C1SSC2=NNN=C2

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Specifications

PubChem CID	23002801
CAS	6440-09-1
Molecular Weight (g/mol)	200.24
SMILES	C1=NNN=C1SSC2=NNN=C2
Synonym	4,4′C-Dithiobis(1,2,3-triazole)
IUPAC Name	4-(2H-triazol-4-yldisulfanyl)-2H-triazole
InChI Key	NLSOBKJRPPRVSB-UHFFFAOYSA-N
Molecular Formula	C4H4N6S2

109

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

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Specifications

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

110

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

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Specifications

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

111

2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine 98.0+%, TCI America™

CAS: 219508-27-7 Molecular Formula: C8H5F3N4 Molecular Weight (g/mol): 214.151 MDL Number: MFCD26403657 InChI Key: MOGTVLAYAVGOJK-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole PubChem CID: 20807129 IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F

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Specifications

PubChem CID	20807129
CAS	219508-27-7
Molecular Weight (g/mol)	214.151
MDL Number	MFCD26403657
SMILES	C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F
Synonym	3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole
IUPAC Name	2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine
InChI Key	MOGTVLAYAVGOJK-UHFFFAOYSA-N
Molecular Formula	C8H5F3N4

112

1H-1,2,3-Triazolo[4,5-b]pyridine 98.0+%, TCI America™

CAS: 273-34-7 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.12 MDL Number: MFCD00134183 InChI Key: VQNDBXJTIJKJPV-UHFFFAOYSA-N Synonym: 4-Azabenzotriazole PubChem CID: 136085 IUPAC Name: 2H-[1,2,3]triazolo[4,5-b]pyridine SMILES: N1N=C2C=CC=NC2=N1

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Specifications

PubChem CID	136085
CAS	273-34-7
Molecular Weight (g/mol)	120.12
MDL Number	MFCD00134183
SMILES	N1N=C2C=CC=NC2=N1
Synonym	4-Azabenzotriazole
IUPAC Name	2H-[1,2,3]triazolo[4,5-b]pyridine
InChI Key	VQNDBXJTIJKJPV-UHFFFAOYSA-N
Molecular Formula	C5H4N4

113

Advanced Chem Tech HCTU, Advanced ChemTech

Molecular Weight (g/mol): 413.69

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Specifications

Molecular Weight (g/mol)	413.69

114

Advanced Chem Tech Cl-HOBt, Advanced ChemTech

Molecular Weight (g/mol): 169.57

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Specifications

Molecular Weight (g/mol)	169.57

115

Advanced Chem Tech PyClock, Advanced ChemTech

Molecular Weight (g/mol): 554.85

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Specifications

Molecular Weight (g/mol)	554.85

116

Advanced Chem Tech HOBt.H2O, Advanced ChemTech

Molecular Weight (g/mol): 153.15

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Specifications

Molecular Weight (g/mol)	153.15

117

1H-Benzotriazole, ≥99.0%, Solstice

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

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Specifications

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