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Filtered Search Results
1,2,4-Triazin-3-amine, 97%, Thermo Scientific™
CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.093 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N
| PubChem CID | 70715 |
|---|---|
| CAS | 1120-99-6 |
| Molecular Weight (g/mol) | 96.093 |
| SMILES | C1=CN=NC(=N1)N |
| Synonym | 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine |
| IUPAC Name | 1,2,4-triazin-3-amine |
| InChI Key | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4 |
Tris(2,3-dibromopropyl) isocyanurate, 97%, Thermo Scientific Chemicals
CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
| PubChem CID | 103634 |
|---|---|
| CAS | 52434-90-9 |
| Molecular Weight (g/mol) | 728.694 |
| MDL Number | MFCD00010290 |
| SMILES | C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br |
| Synonym | tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate |
| IUPAC Name | 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | NZUPFZNVGSWLQC-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br6N3O3 |
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific Chemicals
CAS: 159326-68-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD08234647 InChI Key: VSPXQZSDPSOPRO-UHFFFAOYSA-N IUPAC Name: pyrrolo[2,1-f][1,2,4]triazin-4-amine SMILES: NC1=NC=NN2C=CC=C12
| CAS | 159326-68-8 |
|---|---|
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD08234647 |
| SMILES | NC1=NC=NN2C=CC=C12 |
| IUPAC Name | pyrrolo[2,1-f][1,2,4]triazin-4-amine |
| InChI Key | VSPXQZSDPSOPRO-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
5,6-Diphenyl-1,2,4-triazin-3-amine, 97%, Thermo Scientific™
CAS: 4511-99-3 Molecular Formula: C15H12N4 Molecular Weight (g/mol): 248.289 MDL Number: MFCD00047461 InChI Key: NZRHOWNFGASHMN-UHFFFAOYSA-N PubChem CID: 78268 IUPAC Name: 5,6-diphenyl-1,2,4-triazin-3-amine SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3
| PubChem CID | 78268 |
|---|---|
| CAS | 4511-99-3 |
| Molecular Weight (g/mol) | 248.289 |
| MDL Number | MFCD00047461 |
| SMILES | C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3 |
| IUPAC Name | 5,6-diphenyl-1,2,4-triazin-3-amine |
| InChI Key | NZRHOWNFGASHMN-UHFFFAOYSA-N |
| Molecular Formula | C15H12N4 |
4,6-Dimethyl-1,3,5-triazin-2-amine hydrate, ≥95%, Thermo Scientific™
CAS: 175278-59-8 Molecular Formula: C5H10N4O Molecular Weight (g/mol): 142.16 MDL Number: MFCD00663061 InChI Key: CZKUOCRCKNMNTI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 PubChem CID: 2782054 IUPAC Name: 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate SMILES: O.CC1=NC(N)=NC(C)=N1
| PubChem CID | 2782054 |
|---|---|
| CAS | 175278-59-8 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00663061 |
| SMILES | O.CC1=NC(N)=NC(C)=N1 |
| Synonym | 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 |
| IUPAC Name | 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate |
| InChI Key | CZKUOCRCKNMNTI-UHFFFAOYSA-N |
| Molecular Formula | C5H10N4O |
4-(Methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine, 97%, Thermo Scientific™
CAS: 175204-63-4 Molecular Formula: C9H9N5S Molecular Weight (g/mol): 219.266 MDL Number: MFCD00052775 InChI Key: WGDAEWQPJSGFPO-UHFFFAOYSA-N Synonym: 4-methylthio-6-4-pyridyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-4-pyridinyl,4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-4-pyridyl-1,3,5-triazine-2-ylamine,maybridge1_006213 PubChem CID: 2782095 IUPAC Name: 4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(=N1)N)C2=CC=NC=C2
| PubChem CID | 2782095 |
|---|---|
| CAS | 175204-63-4 |
| Molecular Weight (g/mol) | 219.266 |
| MDL Number | MFCD00052775 |
| SMILES | CSC1=NC(=NC(=N1)N)C2=CC=NC=C2 |
| Synonym | 4-methylthio-6-4-pyridyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-4-pyridinyl,4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-4-pyridyl-1,3,5-triazine-2-ylamine,maybridge1_006213 |
| IUPAC Name | 4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine |
| InChI Key | WGDAEWQPJSGFPO-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5S |
4-(Methylthio)-6-(2-pyridyl)-1,3,5-triazin-2-amine, 97%, Thermo Scientific™
CAS: 175204-53-2 Molecular Formula: C9H9N5S Molecular Weight (g/mol): 219.27 MDL Number: MFCD00052773 InChI Key: MAFCMTDUOYKYOR-UHFFFAOYSA-N Synonym: 4-methylthio-6-2-pyridyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine,maybridge1_006429,4-methylthio-6-2-pyridyl-1,3,5-triazine-2-ylamine,1,3,5-triazin-2-amine,4-methylthio-6-2-pyridinyl,4-methylthio-6-pyridin-2-yl-1,3,5-triazin-2-amine PubChem CID: 2782084 IUPAC Name: 4-(methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(N)=N1)C1=CC=CC=N1
| PubChem CID | 2782084 |
|---|---|
| CAS | 175204-53-2 |
| Molecular Weight (g/mol) | 219.27 |
| MDL Number | MFCD00052773 |
| SMILES | CSC1=NC(=NC(N)=N1)C1=CC=CC=N1 |
| Synonym | 4-methylthio-6-2-pyridyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine,maybridge1_006429,4-methylthio-6-2-pyridyl-1,3,5-triazine-2-ylamine,1,3,5-triazin-2-amine,4-methylthio-6-2-pyridinyl,4-methylthio-6-pyridin-2-yl-1,3,5-triazin-2-amine |
| IUPAC Name | 4-(methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amine |
| InChI Key | MAFCMTDUOYKYOR-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5S |
4-(Methylthio)-6-(2-thienyl)-1,3,5-triazin-2-amine, 97%, Thermo Scientific™
CAS: 175204-61-2 Molecular Formula: C8H8N4S2 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00052772 InChI Key: DKBHZJZOKUMDEF-UHFFFAOYSA-N Synonym: 4-methylthio-6-2-thienyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine,4-methlythio-6-2-thienyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-2-thienyl,maybridge1_006475,4-methylthio-6-2-thienyl-1,3,5-triazine-2-ylamine,4-methylthio-6-thiophen-2-yl-1,3,5-triazin-2-amine PubChem CID: 2782092 IUPAC Name: 4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(=N1)N)C2=CC=CS2
| PubChem CID | 2782092 |
|---|---|
| CAS | 175204-61-2 |
| Molecular Weight (g/mol) | 224.3 |
| MDL Number | MFCD00052772 |
| SMILES | CSC1=NC(=NC(=N1)N)C2=CC=CS2 |
| Synonym | 4-methylthio-6-2-thienyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine,4-methlythio-6-2-thienyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-2-thienyl,maybridge1_006475,4-methylthio-6-2-thienyl-1,3,5-triazine-2-ylamine,4-methylthio-6-thiophen-2-yl-1,3,5-triazin-2-amine |
| IUPAC Name | 4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine |
| InChI Key | DKBHZJZOKUMDEF-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4S2 |
4-(Methylthio)-6-pyrazin-2-yl-1,3,5-triazin-2-amine, 97%, Thermo Scientific™
CAS: 175202-92-3 Molecular Formula: C8H8N6S Molecular Weight (g/mol): 220.254 MDL Number: MFCD00068003 InChI Key: SQOSJKISJKSCMM-UHFFFAOYSA-N Synonym: 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine PubChem CID: 2735378 IUPAC Name: 4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine SMILES: CSC1=NC(=NC(=N1)N)C2=NC=CN=C2
| PubChem CID | 2735378 |
|---|---|
| CAS | 175202-92-3 |
| Molecular Weight (g/mol) | 220.254 |
| MDL Number | MFCD00068003 |
| SMILES | CSC1=NC(=NC(=N1)N)C2=NC=CN=C2 |
| Synonym | 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine |
| IUPAC Name | 4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine |
| InChI Key | SQOSJKISJKSCMM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N6S |
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals
CAS: 125700-69-8 Molecular Formula: C12H16BF4N5O2 Molecular Weight (g/mol): 349.10 MDL Number: MFCD00077730 InChI Key: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx PubChem CID: 10882602 IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
| PubChem CID | 10882602 |
|---|---|
| CAS | 125700-69-8 |
| Molecular Weight (g/mol) | 349.10 |
| MDL Number | MFCD00077730 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C |
| Synonym | tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx |
| IUPAC Name | [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate |
| InChI Key | FOBCPCIJLQTYBT-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF4N5O2 |
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, Stabilized
CAS: 1025-15-6 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006554 InChI Key: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
| PubChem CID | 13931 |
|---|---|
| CAS | 1025-15-6 |
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | MFCD00006554 |
| SMILES | C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
| Synonym | triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione |
| IUPAC Name | 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | KOMNUTZXSVSERR-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%
CAS: 1266615-85-3 Molecular Formula: C20H15N4NaO7S2 Molecular Weight (g/mol): 510.471 MDL Number: MFCD00150794 InChI Key: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC Name: sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
| PubChem CID | 71311205 |
|---|---|
| CAS | 1266615-85-3 |
| Molecular Weight (g/mol) | 510.471 |
| MDL Number | MFCD00150794 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
| Synonym | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
| IUPAC Name | sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate |
| InChI Key | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
| Molecular Formula | C20H15N4NaO7S2 |