Triazines
- (4)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (2)
- (9)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (9)
- (2)
- (8)
- (1)
- (10)
- (1)
- (2)
- (4)
- (1)
- (5)
- (2)
- (5)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (26)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (2)
- (38)
- (1)
- (5)
- (4)
- (1)
- (45)
- (2)
- (1)
- (3)
- (2)
- (16)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (6)
- (1)
- (1)
- (4)
- (6)
- (2)
- (3)
- (9)
- (6)
- (11)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (4)
- (6)
- (22)
- (2)
- (2)
- (25)
- (6)
- (1)
- (2)
- (5)
- (1)
- (68)
- (3)
- (4)
- (2)
- (8)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
Filtered Search Results
Si-TMT (=2,4,6-Trimercaptotriazine Silica Gel) (0.2-0.5mmol/g), TCI America™
CAS: 1226494-16-1 Molecular Formula: C4H5N3S3 Molecular Weight (g/mol): 191.285 InChI Key: UVRDIFOZBJEFGI-UHFFFAOYSA-N Synonym: 2,4,6-Trimercaptotriazine Silica Gel PubChem CID: 12210973 IUPAC Name: 6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione SMILES: CSC1=NC(=S)NC(=S)N1
| PubChem CID | 12210973 |
|---|---|
| CAS | 1226494-16-1 |
| Molecular Weight (g/mol) | 191.285 |
| SMILES | CSC1=NC(=S)NC(=S)N1 |
| Synonym | 2,4,6-Trimercaptotriazine Silica Gel |
| IUPAC Name | 6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione |
| InChI Key | UVRDIFOZBJEFGI-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3S3 |
Triallyl Cyanurate 98.0+%, TCI America™
CAS: 101-37-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006049 InChI Key: BJELTSYBAHKXRW-UHFFFAOYSA-N Synonym: triallyl cyanurate,2,4,6-triallyloxy-1,3,5-triazine,triallyl cyanaurate,activator oc,rhenofit tac,cyanuric acid triallyl ester,perkalink 300,tripropargyl cyanurate,perkalink 300-50d,1,3,5-triazine, 2,4,6-tris 2-propenyloxy PubChem CID: 7555 IUPAC Name: 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine SMILES: C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C
| PubChem CID | 7555 |
|---|---|
| CAS | 101-37-1 |
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | MFCD00006049 |
| SMILES | C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C |
| Synonym | triallyl cyanurate,2,4,6-triallyloxy-1,3,5-triazine,triallyl cyanaurate,activator oc,rhenofit tac,cyanuric acid triallyl ester,perkalink 300,tripropargyl cyanurate,perkalink 300-50d,1,3,5-triazine, 2,4,6-tris 2-propenyloxy |
| IUPAC Name | 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine |
| InChI Key | BJELTSYBAHKXRW-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine 98.0+%, TCI America™
CAS: 28159-98-0 Molecular Formula: C11H19N5S Molecular Weight (g/mol): 253.368 MDL Number: MFCD01863779 InChI Key: HDHLIWCXDDZUFH-UHFFFAOYSA-N Synonym: Cybutryne PubChem CID: 91590 ChEBI: CHEBI:5962 IUPAC Name: 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine SMILES: CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC
| PubChem CID | 91590 |
|---|---|
| CAS | 28159-98-0 |
| Molecular Weight (g/mol) | 253.368 |
| ChEBI | CHEBI:5962 |
| MDL Number | MFCD01863779 |
| SMILES | CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC |
| Synonym | Cybutryne |
| IUPAC Name | 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine |
| InChI Key | HDHLIWCXDDZUFH-UHFFFAOYSA-N |
| Molecular Formula | C11H19N5S |
N,N',N″-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine 98.0+%, TCI America™
CAS: 82504-70-9 Molecular Formula: C24H24N6 Molecular Weight (g/mol): 396.498 InChI Key: XMOZWTZDMACVMS-UHFFFAOYSA-N Synonym: Tris(3-methylanilino)triazine PubChem CID: 11784255 IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C
| PubChem CID | 11784255 |
|---|---|
| CAS | 82504-70-9 |
| Molecular Weight (g/mol) | 396.498 |
| SMILES | CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C |
| Synonym | Tris(3-methylanilino)triazine |
| IUPAC Name | 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine |
| InChI Key | XMOZWTZDMACVMS-UHFFFAOYSA-N |
| Molecular Formula | C24H24N6 |
Dibromoisocyanuric Acid 97.0+%, TCI America™
CAS: 15114-43-9 Molecular Formula: C3HBr2N3O3 Molecular Weight (g/mol): 286.867 MDL Number: MFCD00463941 InChI Key: HHBCEKAWSILOOP-UHFFFAOYSA-N Synonym: 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, DBI PubChem CID: 192912 IUPAC Name: 1,3-dibromo-1,3,5-triazinane-2,4,6-trione SMILES: C1(=O)NC(=O)N(C(=O)N1Br)Br
| PubChem CID | 192912 |
|---|---|
| CAS | 15114-43-9 |
| Molecular Weight (g/mol) | 286.867 |
| MDL Number | MFCD00463941 |
| SMILES | C1(=O)NC(=O)N(C(=O)N1Br)Br |
| Synonym | 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, DBI |
| IUPAC Name | 1,3-dibromo-1,3,5-triazinane-2,4,6-trione |
| InChI Key | HHBCEKAWSILOOP-UHFFFAOYSA-N |
| Molecular Formula | C3HBr2N3O3 |
Metamitron 98.0+%, TCI America™
CAS: 41394-05-2 Molecular Formula: C10H10N4O Molecular Weight (g/mol): 202.217 MDL Number: MFCD00055524 InChI Key: VHCNQEUWZYOAEV-UHFFFAOYSA-N Synonym: metamitron,goltix,herbrak,metamiton,4-amino-3-methyl-6-phenyl-1,2,4-triazin-5 4h-one,metamitron german,methiamitron,methiamitron french,methiamitron belgium,bay-drw 1139 PubChem CID: 38854 ChEBI: CHEBI:6791 IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one SMILES: CC1=NN=C(C(=O)N1N)C2=CC=CC=C2
| PubChem CID | 38854 |
|---|---|
| CAS | 41394-05-2 |
| Molecular Weight (g/mol) | 202.217 |
| ChEBI | CHEBI:6791 |
| MDL Number | MFCD00055524 |
| SMILES | CC1=NN=C(C(=O)N1N)C2=CC=CC=C2 |
| Synonym | metamitron,goltix,herbrak,metamiton,4-amino-3-methyl-6-phenyl-1,2,4-triazin-5 4h-one,metamitron german,methiamitron,methiamitron french,methiamitron belgium,bay-drw 1139 |
| IUPAC Name | 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one |
| InChI Key | VHCNQEUWZYOAEV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O |
3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine Disodium Salt Hydrate 98.0+%, TCI America™
CAS: 28048-33-1 Molecular Formula: C20H12N4Na2O6S2 Molecular Weight (g/mol): 514.44 MDL Number: MFCD00717621 InChI Key: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt PubChem CID: 34127 IUPAC Name: disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1
| PubChem CID | 34127 |
|---|---|
| CAS | 28048-33-1 |
| Molecular Weight (g/mol) | 514.44 |
| MDL Number | MFCD00717621 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1 |
| Synonym | ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt |
| IUPAC Name | disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-1-sulfonate |
| InChI Key | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
| Molecular Formula | C20H12N4Na2O6S2 |
3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one 98.0+%, TCI America™
CAS: 165534-43-0 Molecular Formula: C11H14N3O5P Molecular Weight (g/mol): 299.223 InChI Key: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
| PubChem CID | 4293995 |
|---|---|
| CAS | 165534-43-0 |
| Molecular Weight (g/mol) | 299.223 |
| SMILES | CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1 |
| Synonym | depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one |
| IUPAC Name | diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate |
| InChI Key | AJDPNPAGZMZOMN-UHFFFAOYSA-N |
| Molecular Formula | C11H14N3O5P |
Sigma Aldrich 4-(Butylamino)Benzoic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Linear Formula | CH3(CH2)3NHC6H4CO2H |
|---|---|
| CAS | 4740-24-3 |
| Molecular Weight (g/mol) | 193.24 g/mol |
| MDL Number | MFCD00002536 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H15NO2 |
| Melting Point | 149°C to 151°C |
Sigma Aldrich 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 3719-45-7 |
|---|
Sigma Aldrich 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 2-(3-(Trifluoromethyl)phenyl)acetaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 3-(2-Pyridyl)-5,6-Diphenyl-1,2,4-Triazine-P,P'-Disulfonic Acid Monosodium Salt Hydrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Linear Formula | C20H13N4NaO6S2 -+ xH2O |
|---|---|
| CAS | 63451-29-6 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 492.46 g/mol |
| MDL Number | MFCD00150794 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | FerroZine(TM) Iron Reagent; PDT disulfonate monosodium salt hydrate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C20H13N4NaO6S2 -+ xH2O |
Sigma Aldrich Trithiocyanuric acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Percent Purity | 95% |
|---|---|
| Linear Formula | C3H3N3S3 |
| CAS | 638-16-4 |
| Molecular Weight (g/mol) | 177.27 |
| MDL Number | MFCD00006052 |
| Synonym | 1,3,5-Triazine-2,4,6-trithiol |
| RTECS Number | XZ2830000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H3N3S3 |
| EINECS Number | 211-322-8 |
| Melting Point | >300°C (lit.) |
Sigma Aldrich 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More