Triazoles
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Filtered Search Results
1,2,4-Triazole, 99%, Thermo Scientific Chemicals
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
PubChem CID | 9257 |
---|---|
CAS | 288-88-0 |
Molecular Weight (g/mol) | 69.067 |
ChEBI | CHEBI:35550 |
MDL Number | MFCD00005228 |
SMILES | C1=NC=NN1 |
Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
IUPAC Name | 1H-1,2,4-triazole |
InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
Molecular Formula | C2H3N3 |
1H-Benzotriazol-1-yloxytripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™
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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
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 |
2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine 98.0+%, TCI America™
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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
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 |
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
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 |
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
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 |
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
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 |
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
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 |
3,5-Diamino-1,2,4-triazole, 98%, Thermo Scientific Chemicals
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 |
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
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-Benzotriazole-1-methanol 98.0+%, TCI America™
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CAS: 28539-02-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00179118 InChI Key: MXJIHEXYGRXHGP-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-1H-benzotriazole PubChem CID: 224169 IUPAC Name: benzotriazol-1-ylmethanol SMILES: C1=CC=C2C(=C1)N=NN2CO
PubChem CID | 224169 |
---|---|
CAS | 28539-02-8 |
Molecular Weight (g/mol) | 149.153 |
MDL Number | MFCD00179118 |
SMILES | C1=CC=C2C(=C1)N=NN2CO |
Synonym | 1-(Hydroxymethyl)-1H-benzotriazole |
IUPAC Name | benzotriazol-1-ylmethanol |
InChI Key | MXJIHEXYGRXHGP-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O |
1,2,4-Triazole 99.0+%, TCI America™
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CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
PubChem CID | 9257 |
---|---|
CAS | 288-88-0 |
Molecular Weight (g/mol) | 69.067 |
ChEBI | CHEBI:35550 |
MDL Number | MFCD00005228 |
SMILES | C1=NC=NN1 |
Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
IUPAC Name | 1H-1,2,4-triazole |
InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
Molecular Formula | C2H3N3 |
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
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 |
8-Azahypoxanthine 98.0+%, TCI America™
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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
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 |
1-Aminobenzotriazole 98.0+%, TCI America™
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CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
PubChem CID | 1367 |
---|---|
CAS | 1614-12-6 |
Molecular Weight (g/mol) | 134.142 |
MDL Number | MFCD00132902 |
SMILES | C1=CC=C2C(=C1)N=NN2N |
Synonym | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
IUPAC Name | benzotriazol-1-amine |
InChI Key | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
Molecular Formula | C6H6N4 |
1H-1,2,4-Triazole-1-acetic acid, 97%, Thermo Scientific Chemicals
CAS: 28711-29-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00036051 InChI Key: RXDBSQXFIWBJSR-UHFFFAOYSA-N Synonym: 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid PubChem CID: 1810180 IUPAC Name: 2-(1,2,4-triazol-1-yl)acetic acid SMILES: C1=NN(C=N1)CC(=O)O
PubChem CID | 1810180 |
---|---|
CAS | 28711-29-7 |
Molecular Weight (g/mol) | 127.103 |
MDL Number | MFCD00036051 |
SMILES | C1=NN(C=N1)CC(=O)O |
Synonym | 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid |
IUPAC Name | 2-(1,2,4-triazol-1-yl)acetic acid |
InChI Key | RXDBSQXFIWBJSR-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |