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Filtered Search Results
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 |
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 |
3,4-Dihydro-4-oxo-1,2,3-benzotriazine 98.0+%, TCI America™
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 |
Ammeline 95.0+%, TCI America™
CAS: 645-92-1 Molecular Formula: C3H5N5O Molecular Weight (g/mol): 127.107 MDL Number: MFCD00023186 InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC Name: 2,6-diamino-1H-1,3,5-triazin-4-one SMILES: C1(=NC(=O)N=C(N1)N)N
| PubChem CID | 12583 |
|---|---|
| CAS | 645-92-1 |
| Molecular Weight (g/mol) | 127.107 |
| ChEBI | CHEBI:28646 |
| MDL Number | MFCD00023186 |
| SMILES | C1(=NC(=O)N=C(N1)N)N |
| Synonym | ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino |
| IUPAC Name | 2,6-diamino-1H-1,3,5-triazin-4-one |
| InChI Key | MASBWURJQFFLOO-UHFFFAOYSA-N |
| Molecular Formula | C3H5N5O |
2,4-Diamino-6-isopropoxy-1,3,5-triazine, TCI America™
CAS: 24860-40-0 Molecular Formula: C6H11N5O Molecular Weight (g/mol): 169.19 MDL Number: MFCD00191339 InChI Key: ATCQNYLEZRQALQ-UHFFFAOYSA-N PubChem CID: 32722 IUPAC Name: 6-(propan-2-yloxy)-1,3,5-triazine-2,4-diamine SMILES: CC(C)OC1=NC(N)=NC(N)=N1
| PubChem CID | 32722 |
|---|---|
| CAS | 24860-40-0 |
| Molecular Weight (g/mol) | 169.19 |
| MDL Number | MFCD00191339 |
| SMILES | CC(C)OC1=NC(N)=NC(N)=N1 |
| IUPAC Name | 6-(propan-2-yloxy)-1,3,5-triazine-2,4-diamine |
| InChI Key | ATCQNYLEZRQALQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11N5O |
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 |
6-Azauracil 99.0+%, TCI America™
CAS: 461-89-2 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00006456 InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC Name: 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1
| PubChem CID | 68037 |
|---|---|
| CAS | 461-89-2 |
| Molecular Weight (g/mol) | 113.08 |
| ChEBI | CHEBI:53745 |
| MDL Number | MFCD00006456 |
| SMILES | O=C1NN=CC(=O)N1 |
| Synonym | 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr |
| IUPAC Name | 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| InChI Key | SSPYSWLZOPCOLO-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
Triglycidyl Isocyanurate 98.0+%, TCI America™
CAS: 2451-62-9 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00080670 InChI Key: OUPZKGBUJRBPGC-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate PubChem CID: 17142 IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione SMILES: C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4
| PubChem CID | 17142 |
|---|---|
| CAS | 2451-62-9 |
| Molecular Weight (g/mol) | 297.267 |
| MDL Number | MFCD00080670 |
| SMILES | C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4 |
| Synonym | Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate |
| IUPAC Name | 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | OUPZKGBUJRBPGC-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O6 |
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 |
Diallyl Isocyanurate 98.0+%, TCI America™
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 |
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 |
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 |
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 |
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 |