Triazines
Filtered Search Results
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-Aza-2'-deoxycytidine, 98%
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]-1,3,5-triazin-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]-1,3,5-triazin-2-one |
| InChI Key | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
| Molecular Formula | C9H13N3O4 |
N-Nitroso Simazine, TRC
CAS: 6494-81-1 Molecular Formula: C7 H11 Cl N6 O Molecular Weight (g/mol): 230.65 Synonym: 6-Chloro-N2,N4-diethyl-N2-nitroso-1,3,5-triazine-2,4-diamine IUPAC Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide SMILES: CCNc1nc(Cl)nc(n1)N(CC)N=O
| CAS | 6494-81-1 |
|---|---|
| Molecular Weight (g/mol) | 230.65 |
| SMILES | CCNc1nc(Cl)nc(n1)N(CC)N=O |
| Synonym | 6-Chloro-N2,N4-diethyl-N2-nitroso-1,3,5-triazine-2,4-diamine |
| IUPAC Name | N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide |
| Molecular Formula | C7 H11 Cl N6 O |
N-Nitrosoatrazine, TRC
CAS: 56525-09-8 Molecular Formula: C8 H13 Cl N6 O Molecular Weight (g/mol): 244.68 Synonym: 6-Chloro-N2-ethyl-N4-(1-methylethyl)-N2-nitroso-1,3,5-triazine-2,4-diamine,6-Chloro-N-ethyl-N'-(1-methylethyl)-N-nitroso-1,3,5-triazine-2,4-diamine; IUPAC Name: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide SMILES: CCN(N=O)c1nc(Cl)nc(NC(C)C)n1
| CAS | 56525-09-8 |
|---|---|
| Molecular Weight (g/mol) | 244.68 |
| SMILES | CCN(N=O)c1nc(Cl)nc(NC(C)C)n1 |
| Synonym | 6-Chloro-N2-ethyl-N4-(1-methylethyl)-N2-nitroso-1,3,5-triazine-2,4-diamine,6-Chloro-N-ethyl-N'-(1-methylethyl)-N-nitroso-1,3,5-triazine-2,4-diamine; |
| IUPAC Name | N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide |
| Molecular Formula | C8 H13 Cl N6 O |
2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid, TRC
CAS: 1391054-56-0 Molecular Formula: C5 H9 N5 O3 S2 Molecular Weight (g/mol): 251.29 Synonym: 2-[(4,6-Diamino-1,3,5-triazin-2-yl)thio]ethanesulfonic Acid,2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid,Mesna Imp. E (EP) IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethanesulfonic acid SMILES: Nc1nc(N)nc(SCCS(=O)(=O)O)n1
| CAS | 1391054-56-0 |
|---|---|
| Molecular Weight (g/mol) | 251.29 |
| SMILES | Nc1nc(N)nc(SCCS(=O)(=O)O)n1 |
| Synonym | 2-[(4,6-Diamino-1,3,5-triazin-2-yl)thio]ethanesulfonic Acid,2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid,Mesna Imp. E (EP) |
| IUPAC Name | 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethanesulfonic acid |
| Molecular Formula | C5 H9 N5 O3 S2 |
1-Cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione, TRC
CAS: 30243-77-7 Molecular Formula: C10 H15 N3 O3 Molecular Weight (g/mol): 225.24 Synonym: s-Triazine-2,4,6(1H,3H,5H)-trione, 1-cyclohexyl-3-methyl- (8CI),1-Cyclohexyl-3-methyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione IUPAC Name: 1-cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione SMILES: CN1C(=O)NC(=O)N(C2CCCCC2)C1=O
| CAS | 30243-77-7 |
|---|---|
| Molecular Weight (g/mol) | 225.24 |
| SMILES | CN1C(=O)NC(=O)N(C2CCCCC2)C1=O |
| Synonym | s-Triazine-2,4,6(1H,3H,5H)-trione, 1-cyclohexyl-3-methyl- (8CI),1-Cyclohexyl-3-methyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione |
| IUPAC Name | 1-cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione |
| Molecular Formula | C10 H15 N3 O3 |
N-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine, TRC
CAS: 101988-70-9 Molecular Formula: C6H8F3N5O Molecular Weight (g/mol): 223.16 Synonym: Triflusulfuron-methyl Metabolite IN-E7710,1,3,5-Triazine-2,4-diamine, N-methyl-6-(2,2,2-trifluoroethoxy)- (9CI),N2-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine (ACI),2-N-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine,1,3,5-Triazine-2,4-diamine, N2-methyl-6-(2,2,2-trifluoroethoxy)- (ACI) IUPAC Name: 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine SMILES: CNc1nc(N)nc(OCC(F)(F)F)n1
| CAS | 101988-70-9 |
|---|---|
| Molecular Weight (g/mol) | 223.16 |
| SMILES | CNc1nc(N)nc(OCC(F)(F)F)n1 |
| Synonym | Triflusulfuron-methyl Metabolite IN-E7710,1,3,5-Triazine-2,4-diamine, N-methyl-6-(2,2,2-trifluoroethoxy)- (9CI),N2-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine (ACI),2-N-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine,1,3,5-Triazine-2,4-diamine, N2-methyl-6-(2,2,2-trifluoroethoxy)- (ACI) |
| IUPAC Name | 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine |
| Molecular Formula | C6H8F3N5O |
Metamitron, TRC
CAS: 41394-05-2 Molecular Formula: C10 H10 N4 O Molecular Weight (g/mol): 202.21 Synonym: 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5(4H)-one,3-Methyl-4-amino-6-phenyl-1,2,4-triazin-5-one,4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one,BAY 6676,BAY-DRW 1139,Burakomitron,DRW 1139,Gladiator,Goltix,Goltix Compact,Goltix Top,Goltix VM 90,Goltix WG,Goltix WG 70,Metafol 700SC,Metamitron,Metron 700SL,Metron Stefes IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one SMILES: CC1=NN=C(C(=O)N1N)c2ccccc2
| CAS | 41394-05-2 |
|---|---|
| Molecular Weight (g/mol) | 202.21 |
| SMILES | CC1=NN=C(C(=O)N1N)c2ccccc2 |
| Synonym | 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5(4H)-one,3-Methyl-4-amino-6-phenyl-1,2,4-triazin-5-one,4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one,BAY 6676,BAY-DRW 1139,Burakomitron,DRW 1139,Gladiator,Goltix,Goltix Compact,Goltix Top,Goltix VM 90,Goltix WG,Goltix WG 70,Metafol 700SC,Metamitron,Metron 700SL,Metron Stefes |
| IUPAC Name | 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one |
| Molecular Formula | C10 H10 N4 O |
N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine, TRC
CAS: 500-42-5 Molecular Formula: C9 H8 Cl N5 Molecular Weight (g/mol): 221.65 Synonym: 1,3,5-Triazine-2,4-diamine, N2-(4-chlorophenyl)-,1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)- (9CI),s-Triazine, 2-amino-4-(p-chloroanilino)- (6CI,7CI,8CI),N2-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine,2-(p-Chloroanilino)-4-amino-s-triazine,2-Amino-4-(p-chloroanilino)-1,3,5-triazine,2-Amino-4-p-chloroanilino-s-triazine,ASA 226,Chlorazanil,Chlorazinil,Chloroazinal,Diurazine,Diurazyna,N-(p-Chlorophenyl)-2,4-diamino-s-triazine,Neo-Urofort,Neurofort,Orpizin,Riker 545,SKF 3195,Triazurol,neo-Urofort IUPAC Name: 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine SMILES: Nc1ncnc(Nc2ccc(Cl)cc2)n1
| CAS | 500-42-5 |
|---|---|
| Molecular Weight (g/mol) | 221.65 |
| SMILES | Nc1ncnc(Nc2ccc(Cl)cc2)n1 |
| Synonym | 1,3,5-Triazine-2,4-diamine, N2-(4-chlorophenyl)-,1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)- (9CI),s-Triazine, 2-amino-4-(p-chloroanilino)- (6CI,7CI,8CI),N2-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine,2-(p-Chloroanilino)-4-amino-s-triazine,2-Amino-4-(p-chloroanilino)-1,3,5-triazine,2-Amino-4-p-chloroanilino-s-triazine,ASA 226,Chlorazanil,Chlorazinil,Chloroazinal,Diurazine,Diurazyna,N-(p-Chlorophenyl)-2,4-diamino-s-triazine,Neo-Urofort,Neurofort,Orpizin,Riker 545,SKF 3195,Triazurol,neo-Urofort |
| IUPAC Name | 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Formula | C9 H8 Cl N5 |
1,3,5-Triallyl-1,3,5-triazinane-2,4,6-trione, TRC
CAS: 1025-15-6 Molecular Formula: C12 H15 N3 O3 Molecular Weight (g/mol): 249.2658 Synonym: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl- (9CI),s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triallyl- (8CI),s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl- (6CI,7CI),1,3,5-Tri-2-propen-1-yl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,1,3,5-Triallyl-1,3,5-triazin-2,4,6-trione,1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,1,3,5-Triallylisocyanurate,1,3,5-Triallylisocyanuric acid,1,3,5-Tris(2-propenyl) isocyanurate,1,3,5-Tris-2'-propenylisocyanuric acid,Betalink IC/W 65PA6,CVD 50106,DLC-A,Daik 7,Diak 7,Drimix TAIC,Drimix TAIC 75,HBSQ 2011,Isocyanuric acid triallyl ester,Kettlitz TAIC,Luvomaxx TAIC-DL 70,Luvomaxx TAIC-DL 70C,M 6,M 6 (isocyanurate),M 60,M 60 (isocyanurate),NSC 11692,Nor-TAIC KS,PL 301,PL 301-50D,Perkalink 301,Perkalink 301-50,Perkalink 301-501,Perkalink 301-50D,Perkalink 301-70DPD,Rhenofit TAIC/S,SR 533,SR 533R,Synpro PLC 4185,T 123406,TAIC,TAIC 100,TAIC 60,TAIC 70,TAIC DLC-A,TAIC WH,TAIC-B,TAIC-M 6,TAIC-M 60,TAIC-S,TAIC-WH 60,Taic-S 70,Taicros,Triallyl isocyanurate,Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,Triallyl-1,3,5-triazine-2,4,6-trione,Triallylisocyanuric acid,Trilink 7,WH 60 IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)N(CC=C)C(=O)N(CC=C)C1=O
| CAS | 1025-15-6 |
|---|---|
| Molecular Weight (g/mol) | 249.2658 |
| SMILES | C=CCN1C(=O)N(CC=C)C(=O)N(CC=C)C1=O |
| Synonym | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl- (9CI),s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triallyl- (8CI),s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl- (6CI,7CI),1,3,5-Tri-2-propen-1-yl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,1,3,5-Triallyl-1,3,5-triazin-2,4,6-trione,1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,1,3,5-Triallylisocyanurate,1,3,5-Triallylisocyanuric acid,1,3,5-Tris(2-propenyl) isocyanurate,1,3,5-Tris-2'-propenylisocyanuric acid,Betalink IC/W 65PA6,CVD 50106,DLC-A,Daik 7,Diak 7,Drimix TAIC,Drimix TAIC 75,HBSQ 2011,Isocyanuric acid triallyl ester,Kettlitz TAIC,Luvomaxx TAIC-DL 70,Luvomaxx TAIC-DL 70C,M 6,M 6 (isocyanurate),M 60,M 60 (isocyanurate),NSC 11692,Nor-TAIC KS,PL 301,PL 301-50D,Perkalink 301,Perkalink 301-50,Perkalink 301-501,Perkalink 301-50D,Perkalink 301-70DPD,Rhenofit TAIC/S,SR 533,SR 533R,Synpro PLC 4185,T 123406,TAIC,TAIC 100,TAIC 60,TAIC 70,TAIC DLC-A,TAIC WH,TAIC-B,TAIC-M 6,TAIC-M 60,TAIC-S,TAIC-WH 60,Taic-S 70,Taicros,Triallyl isocyanurate,Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione,Triallyl-1,3,5-triazine-2,4,6-trione,Triallylisocyanuric acid,Trilink 7,WH 60 |
| IUPAC Name | 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione |
| Molecular Formula | C12 H15 N3 O3 |
5-Aza-2’-deoxy Cytidine, TRC
CAS: 2353-33-5 Molecular Formula: C8 H12 N4 O4 Molecular Weight (g/mol): 228.21 Synonym: 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-,s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one,2-Desoxy-5-azacytidine,2'-Deoxy-5-azacytidine,4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one,5-Aza-2-deoxycytidine,5-Aza-2'-deoxycytidine,5-Azadeoxycytidine,DAC,Dacogen,Decitabine,NSC 127716,β-Decitabine IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2
| CAS | 2353-33-5 |
|---|---|
| Molecular Weight (g/mol) | 228.21 |
| SMILES | NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2 |
| Synonym | 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-,s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one,2-Desoxy-5-azacytidine,2'-Deoxy-5-azacytidine,4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one,5-Aza-2-deoxycytidine,5-Aza-2'-deoxycytidine,5-Azadeoxycytidine,DAC,Dacogen,Decitabine,NSC 127716,β-Decitabine |
| IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one |
| Molecular Formula | C8 H12 N4 O4 |
Terbuthylazine, TRC
CAS: 5915-41-3 Molecular Formula: C9 H16 Cl N5 Molecular Weight (g/mol): 229.71 Synonym: Terbuthylazine,1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(1,1-dimethylethyl)-N4-ethyl- (ACI),1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-ethyl- (9CI),6-Chloro-N2-(1,1-dimethylethyl)-N4-ethyl-1,3,5-triazine-2,4-diamine (ACI),s-Triazine, 2-(tert-butylamino)-4-chloro-6-(ethylamino)- (7CI, 8CI),2-Chloro-4-(ethylamino)-6-(tert-butylamino)-s-triazine,2-Chloro-4-ethylamino-6-tert-butylamino-1,3,5-triazine,2-Chloro-4-tert-butylamino-6-ethylamino-s-triazine,2-N-tert-Butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine,2-tert-Butylamino-4-chloro-6-ethylamino-s-triazine,4-Ethylamino-6-tert-butylamino-2-chloro-S-triazine,6-Chloro-2-tert-butylamino-4-(ethylamino)-[1,3,5]-triazine,ChlorCaragard,Click,Click 500SC,G 13529,Gardeprim A 1862,Gardoprim,GS 13529,N-tert-Butyl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine,Primatol M,Terbutazine,Terbutylazine,Terbutylethylazine,tert-Butylazine,Tyllanex IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine SMILES: CCNc1nc(Cl)nc(NC(C)(C)C)n1
| CAS | 5915-41-3 |
|---|---|
| Molecular Weight (g/mol) | 229.71 |
| SMILES | CCNc1nc(Cl)nc(NC(C)(C)C)n1 |
| Synonym | Terbuthylazine,1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(1,1-dimethylethyl)-N4-ethyl- (ACI),1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-ethyl- (9CI),6-Chloro-N2-(1,1-dimethylethyl)-N4-ethyl-1,3,5-triazine-2,4-diamine (ACI),s-Triazine, 2-(tert-butylamino)-4-chloro-6-(ethylamino)- (7CI, 8CI),2-Chloro-4-(ethylamino)-6-(tert-butylamino)-s-triazine,2-Chloro-4-ethylamino-6-tert-butylamino-1,3,5-triazine,2-Chloro-4-tert-butylamino-6-ethylamino-s-triazine,2-N-tert-Butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine,2-tert-Butylamino-4-chloro-6-ethylamino-s-triazine,4-Ethylamino-6-tert-butylamino-2-chloro-S-triazine,6-Chloro-2-tert-butylamino-4-(ethylamino)-[1,3,5]-triazine,ChlorCaragard,Click,Click 500SC,G 13529,Gardeprim A 1862,Gardoprim,GS 13529,N-tert-Butyl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine,Primatol M,Terbutazine,Terbutylazine,Terbutylethylazine,tert-Butylazine,Tyllanex |
| IUPAC Name | 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine |
| Molecular Formula | C9 H16 Cl N5 |