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Filtered Search Results

1,1'-Carbonyldi(1,2,4-triazole) 97.0+%, TCI America™
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CAS: 41864-22-6 Molecular Formula: C5H4N6O Molecular Weight (g/mol): 164.128 MDL Number: MFCD00043399 InChI Key: YHNUDLCUIKMNSN-UHFFFAOYSA-N PubChem CID: 4393961 IUPAC Name: bis(1,2,4-triazol-1-yl)methanone SMILES: C1=NN(C=N1)C(=O)N2C=NC=N2
PubChem CID | 4393961 |
---|---|
CAS | 41864-22-6 |
Molecular Weight (g/mol) | 164.128 |
MDL Number | MFCD00043399 |
SMILES | C1=NN(C=N1)C(=O)N2C=NC=N2 |
IUPAC Name | bis(1,2,4-triazol-1-yl)methanone |
InChI Key | YHNUDLCUIKMNSN-UHFFFAOYSA-N |
Molecular Formula | C5H4N6O |
1H-Benzotriazole-1-carboxaldehyde 95.0+%, TCI America™
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CAS: 72773-04-7 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00239420 InChI Key: DVEIDGKSJOJJJU-UHFFFAOYSA-N Synonym: 1-Formyl-1H-benzotriazole PubChem CID: 576740 IUPAC Name: benzotriazole-1-carbaldehyde SMILES: C1=CC=C2C(=C1)N=NN2C=O
PubChem CID | 576740 |
---|---|
CAS | 72773-04-7 |
Molecular Weight (g/mol) | 147.137 |
MDL Number | MFCD00239420 |
SMILES | C1=CC=C2C(=C1)N=NN2C=O |
Synonym | 1-Formyl-1H-benzotriazole |
IUPAC Name | benzotriazole-1-carbaldehyde |
InChI Key | DVEIDGKSJOJJJU-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O |
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 |
4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole 95.0+%, TCI America™
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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 |
Paclobutrazol 98.0+%, TCI America™
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CAS: 76738-62-0 Molecular Formula: C15H20ClN3O Molecular Weight (g/mol): 293.795 MDL Number: MFCD01678673 InChI Key: RMOGWMIKYWRTKW-LSLKUGRBSA-N Synonym: paclobutrazol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl-3-pentanol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol PubChem CID: 53297383 IUPAC Name: (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol SMILES: CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
PubChem CID | 53297383 |
---|---|
CAS | 76738-62-0 |
Molecular Weight (g/mol) | 293.795 |
MDL Number | MFCD01678673 |
SMILES | CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O |
Synonym | paclobutrazol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl-3-pentanol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol |
IUPAC Name | (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol |
InChI Key | RMOGWMIKYWRTKW-LSLKUGRBSA-N |
Molecular Formula | C15H20ClN3O |
Sodium 1,2,4-Triazolide 96.0+%, TCI America™
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CAS: 41253-21-8 Molecular Formula: C2H2N3Na Molecular Weight (g/mol): 91.049 MDL Number: MFCD00044437 InChI Key: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC Name: sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene SMILES: C1=NC=N[N-]1.[Na+]
PubChem CID | 4649906 |
---|---|
CAS | 41253-21-8 |
Molecular Weight (g/mol) | 91.049 |
MDL Number | MFCD00044437 |
SMILES | C1=NC=N[N-]1.[Na+] |
Synonym | sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt |
IUPAC Name | sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene |
InChI Key | NVMNEWNGLGACBB-UHFFFAOYSA-N |
Molecular Formula | C2H2N3Na |
4,5,6,7-Tetrabromobenzotriazole 97.0+%, TCI America™
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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
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 |
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 |
2-Aminobenzotriazole 98.0+%, TCI America™
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CAS: 1614-11-5 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00724002 InChI Key: YYZVLEJDGSWXII-UHFFFAOYSA-N Synonym: 2-Benzotriazolamine PubChem CID: 295514 IUPAC Name: benzotriazol-2-amine SMILES: C1=CC2=NN(N=C2C=C1)N
PubChem CID | 295514 |
---|---|
CAS | 1614-11-5 |
Molecular Weight (g/mol) | 134.142 |
MDL Number | MFCD00724002 |
SMILES | C1=CC2=NN(N=C2C=C1)N |
Synonym | 2-Benzotriazolamine |
IUPAC Name | benzotriazol-2-amine |
InChI Key | YYZVLEJDGSWXII-UHFFFAOYSA-N |
Molecular Formula | C6H6N4 |
(7-Azabenzotriazol-1-yloxy)tris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 156311-85-2 Molecular Formula: C11H21F6N7OP2 Molecular Weight (g/mol): 443.275 MDL Number: MFCD09263289 InChI Key: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% PubChem CID: 21894514 IUPAC Name: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
PubChem CID | 21894514 |
---|---|
CAS | 156311-85-2 |
Molecular Weight (g/mol) | 443.275 |
MDL Number | MFCD09263289 |
SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F |
Synonym | 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% |
IUPAC Name | tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate |
InChI Key | RQBNNDQCKMIUQJ-UHFFFAOYSA-N |
Molecular Formula | C11H21F6N7OP2 |
8-Azaadenine 98.0+%, TCI America™
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CAS: 1123-54-2 Molecular Formula: C4H4N6 Molecular Weight (g/mol): 136.12 MDL Number: MFCD00005697 InChI Key: HRYKDUPGBWLLHO-UHFFFAOYSA-N PubChem CID: 70746 ChEBI: CHEBI:77751 IUPAC Name: 2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine SMILES: NC1=NC=NC2=NNN=C12
PubChem CID | 70746 |
---|---|
CAS | 1123-54-2 |
Molecular Weight (g/mol) | 136.12 |
ChEBI | CHEBI:77751 |
MDL Number | MFCD00005697 |
SMILES | NC1=NC=NC2=NNN=C12 |
IUPAC Name | 2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine |
InChI Key | HRYKDUPGBWLLHO-UHFFFAOYSA-N |
Molecular Formula | C4H4N6 |
3-Amino-5-mercapto-1,2,4-triazole 98.0+%, TCI America™
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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-2,3-dihydro-1H-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-2,3-dihydro-1H-1,2,4-triazole-3-thione |
InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
Molecular Formula | C2H4N4S |
3-Amino-5-methylthio-1H-1,2,4-triazole 97.0+%, TCI America™
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CAS: 45534-08-5 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.17 MDL Number: MFCD00005232 InChI Key: XGWWZKBCQLBJNH-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-1,2,4-triazole,1h-1,2,4-triazol-3-amine, 5-methylthio,5-methylthio-1h-1,2,4-triazol-3-amine,3-amino-5-methylthio-1,2,4-triazole,5-methylsulfanyl-4h-1,2,4-triazol-3-amine,3-methylthio-1h-1,2,4-triazol-5-amine,3-methylsulfanyl-1h-1,2,4-triazol-5-amine,5-methylsulfanyl-1h-1,2,4-triazol-3-amine,5-amino-3-methylthio-1h-1,2,4-triazole,5-methylthio-4h-1,2,4-triazol-3-amine PubChem CID: 78471 IUPAC Name: 3-(methylsulfanyl)-1H-1,2,4-triazol-5-amine SMILES: CSC1=NNC(N)=N1
PubChem CID | 78471 |
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CAS | 45534-08-5 |
Molecular Weight (g/mol) | 130.17 |
MDL Number | MFCD00005232 |
SMILES | CSC1=NNC(N)=N1 |
Synonym | 3-amino-5-methylthio-1h-1,2,4-triazole,1h-1,2,4-triazol-3-amine, 5-methylthio,5-methylthio-1h-1,2,4-triazol-3-amine,3-amino-5-methylthio-1,2,4-triazole,5-methylsulfanyl-4h-1,2,4-triazol-3-amine,3-methylthio-1h-1,2,4-triazol-5-amine,3-methylsulfanyl-1h-1,2,4-triazol-5-amine,5-methylsulfanyl-1h-1,2,4-triazol-3-amine,5-amino-3-methylthio-1h-1,2,4-triazole,5-methylthio-4h-1,2,4-triazol-3-amine |
IUPAC Name | 3-(methylsulfanyl)-1H-1,2,4-triazol-5-amine |
InChI Key | XGWWZKBCQLBJNH-UHFFFAOYSA-N |
Molecular Formula | C3H6N4S |
4-Amino-1,2,4-triazole 98.0+%, TCI America™
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CAS: 584-13-4 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 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
PubChem CID | 11432 |
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CAS | 584-13-4 |
Molecular Weight (g/mol) | 84.082 |
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 |