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Filtered Search Results
Lamotrigine 98.0+%, TCI America™
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CAS: 84057-84-1 Molecular Formula: C9H7Cl2N5 Molecular Weight (g/mol): 256.09 MDL Number: MFCD00865333 InChI Key: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
| PubChem CID | 3878 |
|---|---|
| CAS | 84057-84-1 |
| Molecular Weight (g/mol) | 256.09 |
| ChEBI | CHEBI:6367 |
| MDL Number | MFCD00865333 |
| SMILES | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
| Synonym | lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt |
| IUPAC Name | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine |
| InChI Key | PYZRQGJRPPTADH-UHFFFAOYSA-N |
| Molecular Formula | C9H7Cl2N5 |
3,4-Dihydro-4-oxo-1,2,3-benzotriazine 98.0+%, TCI America™
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CAS: 90-16-4 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00052387 InChI Key: DMSSTTLDFWKBSX-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine PubChem CID: 7006 IUPAC Name: 1H-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=NN2
| PubChem CID | 7006 |
|---|---|
| CAS | 90-16-4 |
| Molecular Weight (g/mol) | 147.137 |
| MDL Number | MFCD00052387 |
| SMILES | C1=CC=C2C(=C1)C(=O)N=NN2 |
| Synonym | 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine |
| IUPAC Name | 1H-1,2,3-benzotriazin-4-one |
| InChI Key | DMSSTTLDFWKBSX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O |
Bis(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™
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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 |
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™
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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[3-(trimethoxysilyl)propyl] Isocyanurate 95.0+%, TCI America™
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CAS: 26115-70-8 Molecular Formula: C21H45N3O12Si3 Molecular Weight (g/mol): 615.855 MDL Number: MFCD00054746 InChI Key: QWOVEJBDMKHZQK-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris[3-(trimethoxysilyl)propyl] Ester PubChem CID: 117734 IUPAC Name: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC
| PubChem CID | 117734 |
|---|---|
| CAS | 26115-70-8 |
| Molecular Weight (g/mol) | 615.855 |
| MDL Number | MFCD00054746 |
| SMILES | CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC |
| Synonym | Isocyanuric Acid Tris[3-(trimethoxysilyl)propyl] Ester |
| IUPAC Name | 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | QWOVEJBDMKHZQK-UHFFFAOYSA-N |
| Molecular Formula | C21H45N3O12Si3 |
Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™
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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 |
3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine Disodium Salt Hydrate 98.0+%, TCI America™
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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 |
Si-TMT (=2,4,6-Trimercaptotriazine Silica Gel) (0.2-0.5mmol/g), TCI America™
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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 |
O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
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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 |
Potassium Oxonate 98.0+%, TCI America™
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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 |
Thiocyanuric Acid 98.0+%, TCI America™
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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 |
5-Aza-2'-deoxycytidine, TCI America™
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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 |
Metamitron 98.0+%, TCI America™
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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 |
Diallyl Isocyanurate 98.0+%, TCI America™
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CAS: 6294-79-7 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.205 MDL Number: MFCD00059763 InChI Key: UCBVELLBUAKUNE-UHFFFAOYSA-N Synonym: Isocyanuric Acid Diallyl Ester PubChem CID: 94974 IUPAC Name: 1,3-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)NC(=O)N(C1=O)CC=C
| PubChem CID | 94974 |
|---|---|
| CAS | 6294-79-7 |
| Molecular Weight (g/mol) | 209.205 |
| MDL Number | MFCD00059763 |
| SMILES | C=CCN1C(=O)NC(=O)N(C1=O)CC=C |
| Synonym | Isocyanuric Acid Diallyl Ester |
| IUPAC Name | 1,3-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | UCBVELLBUAKUNE-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O3 |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride 98.0+%, TCI America™
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CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
| PubChem CID | 2734059 |
|---|---|
| CAS | 3945-69-5 |
| Molecular Weight (g/mol) | 276.72 |
| MDL Number | MFCD03613550 |
| SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
| Synonym | dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride |
| IUPAC Name | 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride |
| InChI Key | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
| Molecular Formula | C10H17ClN4O3 |