Triazoles

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

1 – 15 of 83 results

1H-Benzotriazole, 99%, Thermo Scientific Chemicals

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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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

1-Methyl-1,2,4-triazole, 98%, Thermo Scientific Chemicals

CAS: 6086-21-1 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.09 MDL Number: MFCD01076192 InChI Key: MWZDIEIXRBWPLG-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j PubChem CID: 22459 SMILES: CN1C=NC=N1

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PubChem CID	22459
CAS	6086-21-1
Molecular Weight (g/mol)	83.09
MDL Number	MFCD01076192
SMILES	CN1C=NC=N1
Synonym	1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j
InChI Key	MWZDIEIXRBWPLG-UHFFFAOYSA-N
Molecular Formula	C3H5N3

1H-Benzotriazol-1-yloxytri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 98%, Thermo Scientific Chemicals

CAS: 128625-52-5 Molecular Formula: C18H28F6N6OP2 Molecular Weight (g/mol): 520.401 MDL Number: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

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PubChem CID	2724699
CAS	128625-52-5
Molecular Weight (g/mol)	520.401
MDL Number	MFCD00077411
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Synonym	pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate
IUPAC Name	benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	VIAFLMPQBHAMLI-UHFFFAOYSA-N
Molecular Formula	C18H28F6N6OP2

PYBOP(R), 99%, Thermo Scientific Chemicals

CAS: 128625-52-5 Molecular Formula: C₁₈H₂₈F₆N₆OP₂ Molecular Weight (g/mol): 520.39 MDL Number: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

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PubChem CID	2724699
CAS	128625-52-5
Molecular Weight (g/mol)	520.39
MDL Number	MFCD00077411
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Synonym	pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate
IUPAC Name	benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	VIAFLMPQBHAMLI-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₈F₆N₆OP₂

4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%, Thermo Scientific Chemicals

CAS: 1750-12-5 Molecular Formula: C2H6N6S Molecular Weight (g/mol): 146.172 MDL Number: MFCD00003098 InChI Key: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN

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PubChem CID	2723946
CAS	1750-12-5
Molecular Weight (g/mol)	146.172
MDL Number	MFCD00003098
SMILES	C1(=S)NN=C(N1N)NN
Synonym	4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol
IUPAC Name	4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione
InChI Key	RDIMQHBOTMWMJA-UHFFFAOYSA-N
Molecular Formula	C2H6N6S

8-Azahypoxanthine, 98%, Thermo Scientific Chemicals

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: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12

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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	2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
InChI Key	OEEYCNOOAHGFHL-UHFFFAOYSA-N
Molecular Formula	C4H3N5O

5-Methyl-1H-benzotriazole, 98+%, Thermo Scientific Chemicals

CAS: 136-85-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1

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PubChem CID	8705
CAS	136-85-6
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:83455
MDL Number	MFCD00005702
SMILES	CC1=CC2=NNN=C2C=C1
Synonym	5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1
IUPAC Name	5-methyl-2H-benzotriazole
InChI Key	LRUDIIUSNGCQKF-UHFFFAOYSA-N
Molecular Formula	C7H7N3

3-Mercapto-1,2,4-triazole, 98%, Thermo Scientific Chemicals

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

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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

4-Amino-4H-1,2,4-triazole, 99%, Thermo Scientific Chemicals

CAS: 584-13-4 Molecular Formula: C₂H₄N₄ Molecular Weight (g/mol): 84.08 MDL Number: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 IUPAC Name: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N

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PubChem CID	11432
CAS	584-13-4
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00003099
SMILES	C1=NN=CN1N
Synonym	4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole
IUPAC Name	1,2,4-triazol-4-amine
InChI Key	FMCUPJKTGNBGEC-UHFFFAOYSA-N
Molecular Formula	C₂H₄N₄

(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

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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

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

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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

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

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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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