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Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.

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1

N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

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-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate 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-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate
InChI Key FOBCPCIJLQTYBT-UHFFFAOYSA-N
Molecular Formula C12H16BF4N5O2
3

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
4

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
5

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
6

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
7

4-Methoxy-n,6-dimethyl-1,3,5-triazin-2-amine, TRC

CAS: 5248-39-5 Molecular Formula: C6 H10 N4 O Molecular Weight (g/mol): 154.17 Synonym: 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-,s-Triazine, 2-methoxy-4-methyl-6-(methylamino)- (7CI,8CI),2-Methoxy-4-methyl-6-methylamino-1,3,5-triazine,2-Methyl-4-(methylamino)-6-methoxy-1,3,5-triazine,Triazinamin-methyl,IN-L5296 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CNc1nc(C)nc(OC)n1

CAS 5248-39-5
Molecular Weight (g/mol) 154.17
SMILES CNc1nc(C)nc(OC)n1
Synonym 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-,s-Triazine, 2-methoxy-4-methyl-6-(methylamino)- (7CI,8CI),2-Methoxy-4-methyl-6-methylamino-1,3,5-triazine,2-Methyl-4-(methylamino)-6-methoxy-1,3,5-triazine,Triazinamin-methyl,IN-L5296
IUPAC Name 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
Molecular Formula C6 H10 N4 O
8
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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

EDGE
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
9

1,2,4-Triazin-3-amine, 97%, Thermo Scientific™

CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.093 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N

PubChem CID 70715
CAS 1120-99-6
Molecular Weight (g/mol) 96.093
SMILES C1=CN=NC(=N1)N
Synonym 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine
IUPAC Name 1,2,4-triazin-3-amine
InChI Key MJIWQHRXSLOUJN-UHFFFAOYSA-N
Molecular Formula C3H4N4
10

Trithiocyanuric acid, 95%

CAS: 638-16-4 Molecular Formula: C3H3N3S3 Molecular Weight (g/mol): 177.26 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) 177.26
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
11

3-Amino-1,2,4-triazine, 97%

CAS: 1120-99-6 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00006459 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N

PubChem CID 70715
CAS 1120-99-6
Molecular Weight (g/mol) 96.09
MDL Number MFCD00006459
SMILES C1=CN=NC(=N1)N
Synonym 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine
IUPAC Name 1,2,4-triazin-3-amine
InChI Key MJIWQHRXSLOUJN-UHFFFAOYSA-N
Molecular Formula C3H4N4
12

4,6-Dimethyl-1,3,5-triazin-2-amine hydrate, ≥95%, Thermo Scientific™

CAS: 175278-59-8 Molecular Formula: C5H10N4O Molecular Weight (g/mol): 142.16 MDL Number: MFCD00663061 InChI Key: CZKUOCRCKNMNTI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 PubChem CID: 2782054 IUPAC Name: 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate SMILES: O.CC1=NC(N)=NC(C)=N1

PubChem CID 2782054
CAS 175278-59-8
Molecular Weight (g/mol) 142.16
MDL Number MFCD00663061
SMILES O.CC1=NC(N)=NC(C)=N1
Synonym 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1
IUPAC Name 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate
InChI Key CZKUOCRCKNMNTI-UHFFFAOYSA-N
Molecular Formula C5H10N4O
13

6-Azathymine, 98%

CAS: 932-53-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006457,MFCD00127802 InChI Key: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonym: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 PubChem CID: 70269 SMILES: CC1=NNC(=O)NC1=O

PubChem CID 70269
CAS 932-53-6
Molecular Weight (g/mol) 127.10
MDL Number MFCD00006457,MFCD00127802
SMILES CC1=NNC(=O)NC1=O
Synonym 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6
InChI Key XZWMZFQOHTWGQE-UHFFFAOYSA-N
Molecular Formula C4H5N3O2
14

4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%

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
15

5,6-Diphenyl-1,2,4-triazin-3-amine, 97%, Thermo Scientific™

CAS: 4511-99-3 Molecular Formula: C15H12N4 Molecular Weight (g/mol): 248.289 MDL Number: MFCD00047461 InChI Key: NZRHOWNFGASHMN-UHFFFAOYSA-N PubChem CID: 78268 IUPAC Name: 5,6-diphenyl-1,2,4-triazin-3-amine SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3

PubChem CID 78268
CAS 4511-99-3
Molecular Weight (g/mol) 248.289
MDL Number MFCD00047461
SMILES C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3
IUPAC Name 5,6-diphenyl-1,2,4-triazin-3-amine
InChI Key NZRHOWNFGASHMN-UHFFFAOYSA-N
Molecular Formula C15H12N4