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Filtered Search Results
3-Mercapto-1,2,4-triazole 98.0+%, TCI America™
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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 IUPAC Name: 2,3-dihydro-1H-1,2,4-triazole-3-thione SMILES: S=C1NNC=N1
| 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 |
| IUPAC Name | 2,3-dihydro-1H-1,2,4-triazole-3-thione |
| InChI Key | AFBBKYQYNPNMAT-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
(6-Chloro-1H-benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 893413-42-8 Molecular Formula: C18H27ClF6N6OP2 Molecular Weight (g/mol): 554.84 MDL Number: MFCD14560589 InChI Key: QJZCQEPNBRAYQL-UHFFFAOYSA-N Synonym: TPTDP PubChem CID: 16039314 IUPAC Name: [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1
| PubChem CID | 16039314 |
|---|---|
| CAS | 893413-42-8 |
| Molecular Weight (g/mol) | 554.84 |
| MDL Number | MFCD14560589 |
| SMILES | F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1 |
| Synonym | TPTDP |
| IUPAC Name | [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | QJZCQEPNBRAYQL-UHFFFAOYSA-N |
| Molecular Formula | C18H27ClF6N6OP2 |
4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™
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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
| 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 |
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 |
|---|---|
| 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 |
5-Mercapto-1H-1,2,3-triazole Sodium Salt 97.0+%, TCI America™
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CAS: 59032-27-8 Molecular Formula: C2H2N3NaS Molecular Weight (g/mol): 123.109 MDL Number: MFCD00044799 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+]
| PubChem CID | 23685427 |
|---|---|
| CAS | 59032-27-8 |
| Molecular Weight (g/mol) | 123.109 |
| MDL Number | MFCD00044799 |
| 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 |
3-(Chloromethyl)-1,2,4-triazolin-5-one 98.0+%, TCI America™
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CAS: 252742-72-6 Molecular Formula: C3H4ClN3O Molecular Weight (g/mol): 133.535 MDL Number: MFCD07776630 InChI Key: ZLRBJVJEQXBAAI-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one PubChem CID: 10129979 IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one SMILES: C(C1=NC(=O)NN1)Cl
| PubChem CID | 10129979 |
|---|---|
| CAS | 252742-72-6 |
| Molecular Weight (g/mol) | 133.535 |
| MDL Number | MFCD07776630 |
| SMILES | C(C1=NC(=O)NN1)Cl |
| Synonym | 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one |
| IUPAC Name | 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one |
| InChI Key | ZLRBJVJEQXBAAI-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClN3O |
1-Hydroxy-6-(trifluoromethyl)benzotriazole 98.0+%, TCI America™
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CAS: 26198-21-0 Molecular Formula: C7H4F3N3O Molecular Weight (g/mol): 203.124 MDL Number: MFCD00038806 InChI Key: DGIBHCWBCOAPDN-UHFFFAOYSA-N PubChem CID: 688194 IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole SMILES: C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O
| PubChem CID | 688194 |
|---|---|
| CAS | 26198-21-0 |
| Molecular Weight (g/mol) | 203.124 |
| MDL Number | MFCD00038806 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O |
| IUPAC Name | 1-hydroxy-6-(trifluoromethyl)benzotriazole |
| InChI Key | DGIBHCWBCOAPDN-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3N3O |
Methyl 1,2,4-Triazole-3-carboxylate 98.0+%, TCI America™
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CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00135989 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1
| PubChem CID | 2735089 |
|---|---|
| CAS | 4928-88-5 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00135989 |
| SMILES | COC(=O)C1=NC=NN1 |
| IUPAC Name | methyl 1H-1,2,4-triazole-5-carboxylate |
| InChI Key | QMPFMODFBNEYJH-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
(Trifluoroacetyl)benzotriazole (mixture of 1H- and 2H- isomers) 98.0+%, TCI America™
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CAS: 183266-61-7 Molecular Formula: C8H4F3N3O Molecular Weight (g/mol): 215.135 MDL Number: MFCD00593044 InChI Key: GVQIQOIKWUOEJP-UHFFFAOYSA-N PubChem CID: 3358778 IUPAC Name: 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F
| PubChem CID | 3358778 |
|---|---|
| CAS | 183266-61-7 |
| Molecular Weight (g/mol) | 215.135 |
| MDL Number | MFCD00593044 |
| SMILES | C1=CC=C2C(=C1)N=NN2C(=O)C(F)(F)F |
| IUPAC Name | 1-(benzotriazol-1-yl)-2,2,2-trifluoroethanone |
| InChI Key | GVQIQOIKWUOEJP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N3O |
1-(Methoxymethyl)-1H-benzotriazole 98.0+%, TCI America™
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CAS: 71878-80-3 Molecular Formula: C8H9N3O Molecular Weight (g/mol): 163.18 MDL Number: MFCD00216630 InChI Key: QEIXBXXKTUNWDK-UHFFFAOYSA-N PubChem CID: 542390 IUPAC Name: 1-(methoxymethyl)-1H-1,2,3-benzotriazole SMILES: COCN1N=NC2=CC=CC=C12
| PubChem CID | 542390 |
|---|---|
| CAS | 71878-80-3 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00216630 |
| SMILES | COCN1N=NC2=CC=CC=C12 |
| IUPAC Name | 1-(methoxymethyl)-1H-1,2,3-benzotriazole |
| InChI Key | QEIXBXXKTUNWDK-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3O |
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 |
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 |
3,5-Diamino-1,2,4-triazole 97.0+%, TCI America™
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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 |
3-Nitro-1,2,4-triazole 98.0+%, TCI America™
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CAS: 24807-55-4 Molecular Formula: C2H2N4O2 Molecular Weight (g/mol): 114.064 MDL Number: MFCD00009749 InChI Key: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonym: 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole PubChem CID: 90614 IUPAC Name: 5-nitro-1H-1,2,4-triazole SMILES: C1=NNC(=N1)[N+](=O)[O-]
| PubChem CID | 90614 |
|---|---|
| CAS | 24807-55-4 |
| Molecular Weight (g/mol) | 114.064 |
| MDL Number | MFCD00009749 |
| SMILES | C1=NNC(=N1)[N+](=O)[O-] |
| Synonym | 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole |
| IUPAC Name | 5-nitro-1H-1,2,4-triazole |
| InChI Key | KUEFXPHXHHANKS-UHFFFAOYSA-N |
| Molecular Formula | C2H2N4O2 |
Ethyl 1-Hydroxy-1H-1,2,3-triazole-4-carboxylate 98.0+%, TCI America™
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CAS: 137156-41-3 Molecular Formula: C5H7N3O3 Molecular Weight (g/mol): 157.129 MDL Number: MFCD06796746 InChI Key: FIRHQRGFVOSDDY-UHFFFAOYSA-N Synonym: 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester PubChem CID: 5270538 IUPAC Name: ethyl 1-hydroxytriazole-4-carboxylate SMILES: CCOC(=O)C1=CN(N=N1)O
| PubChem CID | 5270538 |
|---|---|
| CAS | 137156-41-3 |
| Molecular Weight (g/mol) | 157.129 |
| MDL Number | MFCD06796746 |
| SMILES | CCOC(=O)C1=CN(N=N1)O |
| Synonym | 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1-hydroxytriazole-4-carboxylate |
| InChI Key | FIRHQRGFVOSDDY-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O3 |