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Filtered Search Results
1-Chloromethyl-1H-1,2,4-triazole, hydrochloride, 98%, Thermo Scientific™
CAS: 84387-61-1 Molecular Formula: C3H5Cl2N3 Molecular Weight (g/mol): 153.99 MDL Number: MFCD00964947 InChI Key: GXVWDLWTFIDZLR-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride PubChem CID: 13268168 IUPAC Name: 1-(chloromethyl)-1,2,4-triazole;hydrochloride SMILES: Cl.ClCN1C=NC=N1
| PubChem CID | 13268168 |
|---|---|
| CAS | 84387-61-1 |
| Molecular Weight (g/mol) | 153.99 |
| MDL Number | MFCD00964947 |
| SMILES | Cl.ClCN1C=NC=N1 |
| Synonym | 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride |
| IUPAC Name | 1-(chloromethyl)-1,2,4-triazole;hydrochloride |
| InChI Key | GXVWDLWTFIDZLR-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl2N3 |
1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 499770-67-1 Molecular Formula: C8H7N3O Molecular Weight (g/mol): 161.164 InChI Key: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde PubChem CID: 2795417 IUPAC Name: 1-methylbenzotriazole-5-carbaldehyde SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1
| PubChem CID | 2795417 |
|---|---|
| CAS | 499770-67-1 |
| Molecular Weight (g/mol) | 161.164 |
| SMILES | CN1C2=C(C=C(C=C2)C=O)N=N1 |
| Synonym | 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde |
| IUPAC Name | 1-methylbenzotriazole-5-carbaldehyde |
| InChI Key | IPVPVOVAJDRRAK-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O |
5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
| PubChem CID | 2795418 |
|---|---|
| CAS | 499770-76-2 |
| Molecular Weight (g/mol) | 226.077 |
| SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
| Synonym | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
| IUPAC Name | 5-(bromomethyl)-1-methylbenzotriazole |
| InChI Key | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN3 |
5-Amino-4H-1,2,4-triazole-3-thiol, tech., Thermo Scientific™
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-1,2-dihydro-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-1,2-dihydro-1,2,4-triazole-3-thione |
| InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
3,5-Diamino-1,2,4-triazole, 98%
CAS: 1455-77-2 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.09 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) | 99.09 |
| 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 |
8-Azahypoxanthine, 98%
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 |
1H-Benzotriazole, 99%
CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 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) | 119.13 |
| 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 |
1,2,4-1H-Triazole, 99.5%
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.06 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) | 69.06 |
| 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 |
1,2,4-Triazole, sodium salt, 90%, technical
CAS: 41253-21-8 Molecular Formula: C2H2N3Na Molecular Weight (g/mol): 91.05 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) | 91.05 |
| 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 |
Methyl 1,2,4-triazole-3-carboxylate, 98%
CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.1 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) | 127.1 |
| SMILES | COC(=O)C1=NC=NN1 |
| IUPAC Name | methyl 1H-1,2,4-triazole-5-carboxylate |
| InChI Key | QMPFMODFBNEYJH-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
3,5-Dimethyl-4H-1,2,4-triazol-4-amine, 97%, Thermo Scientific™
CAS: 3530-15-2 Molecular Formula: C4H8N4 Molecular Weight (g/mol): 112.136 MDL Number: MFCD00051647 InChI Key: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC Name: 3,5-dimethyl-1,2,4-triazol-4-amine SMILES: CC1=NN=C(N1N)C
| PubChem CID | 229800 |
|---|---|
| CAS | 3530-15-2 |
| Molecular Weight (g/mol) | 112.136 |
| MDL Number | MFCD00051647 |
| SMILES | CC1=NN=C(N1N)C |
| IUPAC Name | 3,5-dimethyl-1,2,4-triazol-4-amine |
| InChI Key | MIIKMZAVLKMOFM-UHFFFAOYSA-N |
| Molecular Formula | C4H8N4 |
4-Amino-4H-1,2,4-triazole, 99%
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
| 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 |
4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 112809-25-3 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.202 MDL Number: MFCD07368016 InChI Key: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N
| PubChem CID | 7537616 |
|---|---|
| CAS | 112809-25-3 |
| Molecular Weight (g/mol) | 184.202 |
| MDL Number | MFCD07368016 |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)C#N |
| Synonym | 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c |
| IUPAC Name | 4-(1,2,4-triazol-1-ylmethyl)benzonitrile |
| InChI Key | HQLYWHSJALKYOV-UHFFFAOYSA-N |
| Molecular Formula | C10H8N4 |