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
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 |
Ammelide 98.0+%, TCI America™
CAS: 645-93-2 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.091 MDL Number: MFCD00049046 InChI Key: YSKUZVBSHIWEFK-UHFFFAOYSA-N Synonym: 6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid PubChem CID: 12584 ChEBI: CHEBI:28134 IUPAC Name: 6-amino-1H-1,3,5-triazine-2,4-dione SMILES: C1(=NC(=O)NC(=O)N1)N
| PubChem CID | 12584 |
|---|---|
| CAS | 645-93-2 |
| Molecular Weight (g/mol) | 128.091 |
| ChEBI | CHEBI:28134 |
| MDL Number | MFCD00049046 |
| SMILES | C1(=NC(=O)NC(=O)N1)N |
| Synonym | 6-Amino-1,3,5-triazine-2,4-diol, Cyanuramide, Cyanuric Acid Monoamide, Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione, Melanuric Acid |
| IUPAC Name | 6-amino-1H-1,3,5-triazine-2,4-dione |
| InChI Key | YSKUZVBSHIWEFK-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O2 |
O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
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-3,4-dihydro-1,2,3-benzotriazin-3-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide 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-3,4-dihydro-1,2,3-benzotriazin-3-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide |
| InChI Key | FOBCPCIJLQTYBT-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF4N5O2 |
Thiocyanuric Acid 98.0+%, TCI America™
CAS: 638-16-4 Molecular Formula: C3H3N3S3 Molecular Weight (g/mol): 177.258 MDL Number: MFCD00006052 InChI Key: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonym: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol PubChem CID: 1268121 IUPAC Name: 1,3,5-triazinane-2,4,6-trithione SMILES: C1(=S)NC(=S)NC(=S)N1
| PubChem CID | 1268121 |
|---|---|
| CAS | 638-16-4 |
| Molecular Weight (g/mol) | 177.258 |
| MDL Number | MFCD00006052 |
| SMILES | C1(=S)NC(=S)NC(=S)N1 |
| Synonym | trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol |
| IUPAC Name | 1,3,5-triazinane-2,4,6-trithione |
| InChI Key | WZRRRFSJFQTGGB-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3S3 |
2-Bromo-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
CAS: 80984-79-8 Molecular Formula: C15H10BrN3 Molecular Weight (g/mol): 312.17 MDL Number: MFCD10687147 InChI Key: PTPGZCQGDXUUAH-UHFFFAOYSA-N PubChem CID: 27281662 IUPAC Name: 2-bromo-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Br)C3=CC=CC=C3
| PubChem CID | 27281662 |
|---|---|
| CAS | 80984-79-8 |
| Molecular Weight (g/mol) | 312.17 |
| MDL Number | MFCD10687147 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)Br)C3=CC=CC=C3 |
| IUPAC Name | 2-bromo-4,6-diphenyl-1,3,5-triazine |
| InChI Key | PTPGZCQGDXUUAH-UHFFFAOYSA-N |
| Molecular Formula | C15H10BrN3 |
Tris(2-hydroxyethyl) Isocyanurate 98.0+%, TCI America™
CAS: 839-90-7 Molecular Formula: C9H15N3O6 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00003549 InChI Key: BPXVHIRIPLPOPT-UHFFFAOYSA-N Synonym: 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m PubChem CID: 13286 IUPAC Name: tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O
| PubChem CID | 13286 |
|---|---|
| CAS | 839-90-7 |
| Molecular Weight (g/mol) | 261.23 |
| MDL Number | MFCD00003549 |
| SMILES | OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O |
| Synonym | 1,3,5-tris 2-hydroxyethyl cyanuric acid,theic,tris 2-hydroxyethyl isocyanurate,tris hydroxyethyl cyanurate,tris 2-hydroxyethyl cyanurate,tris hydroxyethyl isocyanurate,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl,1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione,unii-n7w2mh0p2m |
| IUPAC Name | tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | BPXVHIRIPLPOPT-UHFFFAOYSA-N |
| Molecular Formula | C9H15N3O6 |
5-Aza-2'-deoxycytidine, TCI America™
CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
| PubChem CID | 451668 |
|---|---|
| CAS | 2353-33-5 |
| Molecular Weight (g/mol) | 227.22 |
| ChEBI | CHEBI:50131 |
| MDL Number | MFCD00006547 |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Synonym | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
| IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
| InChI Key | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
| Molecular Formula | C9H13N3O4 |
Potassium Oxonate 98.0+%, TCI America™
CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC Name: potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
| PubChem CID | 2723920 |
|---|---|
| CAS | 2207-75-2 |
| Molecular Weight (g/mol) | 195.18 |
| ChEBI | CHEBI:80230 |
| MDL Number | MFCD00010565 |
| SMILES | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
| Synonym | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
| IUPAC Name | potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate |
| InChI Key | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
| Molecular Formula | C4H2KN3O4 |
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™
CAS: 851030-18-7 Molecular Formula: C17H14ClN3O2 Molecular Weight (g/mol): 327.77 MDL Number: MFCD29089341 InChI Key: XKDFUXJROYAXAO-UHFFFAOYSA-N Synonym: DBT-Cl PubChem CID: 71406442 IUPAC Name: 2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine SMILES: ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1
| PubChem CID | 71406442 |
|---|---|
| CAS | 851030-18-7 |
| Molecular Weight (g/mol) | 327.77 |
| MDL Number | MFCD29089341 |
| SMILES | ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1 |
| Synonym | DBT-Cl |
| IUPAC Name | 2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine |
| InChI Key | XKDFUXJROYAXAO-UHFFFAOYSA-N |
| Molecular Formula | C17H14ClN3O2 |
Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™
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 |
Diallyl Propyl Isocyanurate (stabilized with BHT) 97.0+%, TCI America™
CAS: 5320-25-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00144514 InChI Key: ZIJDEADTCQKATN-UHFFFAOYSA-N Synonym: Isocyanuric Acid Diallyl Propyl Ester PubChem CID: 12612564 IUPAC Name: 1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione SMILES: CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
| PubChem CID | 12612564 |
|---|---|
| CAS | 5320-25-2 |
| Molecular Weight (g/mol) | 251.286 |
| MDL Number | MFCD00144514 |
| SMILES | CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
| Synonym | Isocyanuric Acid Diallyl Propyl Ester |
| IUPAC Name | 1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione |
| InChI Key | ZIJDEADTCQKATN-UHFFFAOYSA-N |
| Molecular Formula | C12H17N3O3 |
Bis(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™
CAS: 2904-40-7 Molecular Formula: C9H11N3O7 Molecular Weight (g/mol): 273.201 MDL Number: MFCD04038422 InChI Key: JCUMQTAAEUDUPK-UHFFFAOYSA-N Synonym: Isocyanuric Acid Bis(2-carboxyethyl) Ester PubChem CID: 223763 IUPAC Name: 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: C(CN1C(=O)NC(=O)N(C1=O)CCC(=O)O)C(=O)O
| PubChem CID | 223763 |
|---|---|
| CAS | 2904-40-7 |
| Molecular Weight (g/mol) | 273.201 |
| MDL Number | MFCD04038422 |
| SMILES | C(CN1C(=O)NC(=O)N(C1=O)CCC(=O)O)C(=O)O |
| Synonym | Isocyanuric Acid Bis(2-carboxyethyl) Ester |
| IUPAC Name | 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid |
| InChI Key | JCUMQTAAEUDUPK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O7 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine 98.0+%, TCI America™
CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 IUPAC Name: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
| PubChem CID | 70588 |
|---|---|
| CAS | 1046-56-6 |
| Molecular Weight (g/mol) | 310.36 |
| MDL Number | MFCD00006462 |
| SMILES | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
| Synonym | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
| IUPAC Name | 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine |
| InChI Key | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |