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Triaziner

Aromatiska organiska föreningar som består av en sexledad ring som innehåller tre kväveatomer och tre kolatomer.

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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 Molekylformel: C12H16BF4N5O2 Molekylvikt (g/mol): 349.10 MDL-nummer: MFCD00077730 InChI-nyckel: 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-namn: [dimetylamino-[(4-oxo-l,2,3-bensotriazin-3-yl)oxi]metyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C

Molekylformel C12H16BF4N5O2
PubChem CID 10882602
MDL-nummer MFCD00077730
IUPAC-namn [dimetylamino-[(4-oxo-l,2,3-bensotriazin-3-yl)oxi]metyliden]-dimetylazanium;tetrafluorborat
CAS 125700-69-8
InChI-nyckel FOBCPCIJLQTYBT-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
Molekylvikt (g/mol) 349.10
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
3

N-Nitrosoatrazine, TRC

CAS: 56525-09-8 Molekylformel: C8 H13 Cl N6 O Molekylvikt (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-namn: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide LEDER: CCN(N=O)c1nc(Cl)nc(NC(C)C)n1

Molekylformel C8 H13 Cl N6 O
IUPAC-namn N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
CAS 56525-09-8
LEDER CCN(N=O)c1nc(Cl)nc(NC(C)C)n1
Molekylvikt (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;
4

N-Nitroso Simazine, TRC

CAS: 6494-81-1 Molekylformel: C7 H11 Cl N6 O Molekylvikt (g/mol): 230.65 Synonym: 6-Chloro-N2,N4-diethyl-N2-nitroso-1,3,5-triazine-2,4-diamine IUPAC-namn: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide LEDER: CCNc1nc(Cl)nc(n1)N(CC)N=O

Molekylformel C7 H11 Cl N6 O
IUPAC-namn N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
CAS 6494-81-1
LEDER CCNc1nc(Cl)nc(n1)N(CC)N=O
Molekylvikt (g/mol) 230.65
Synonym 6-Chloro-N2,N4-diethyl-N2-nitroso-1,3,5-triazine-2,4-diamine
5

N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine, TRC

CAS: 500-42-5 Molekylformel: C9 H8 Cl N5 Molekylvikt (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-namn: 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine LEDER: Nc1ncnc(Nc2ccc(Cl)cc2)n1

Molekylformel C9 H8 Cl N5
IUPAC-namn 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
CAS 500-42-5
LEDER Nc1ncnc(Nc2ccc(Cl)cc2)n1
Molekylvikt (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
6

N-Methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine, TRC

CAS: 101988-70-9 Molekylformel: C6H8F3N5O Molekylvikt (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-namn: 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine LEDER: CNc1nc(N)nc(OCC(F)(F)F)n1

Molekylformel C6H8F3N5O
IUPAC-namn 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine
CAS 101988-70-9
LEDER CNc1nc(N)nc(OCC(F)(F)F)n1
Molekylvikt (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)
7

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

CAS: 5248-39-5 Molekylformel: C6 H10 N4 O Molekylvikt (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-namn: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine LEDER: CNc1nc(C)nc(OC)n1

Molekylformel C6 H10 N4 O
IUPAC-namn 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
CAS 5248-39-5
LEDER CNc1nc(C)nc(OC)n1
Molekylvikt (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
8
Kampanjer är tillgängliga

Triallyl-s-triazin-2,4,6(1H,3H,5H)-trion, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 1025-15-6 Molekylformel: C12H15N3O3 Molekylvikt (g/mol): 249.27 MDL-nummer: MFCD00006554 InChI-nyckel: 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-namn: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion LEDER: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

EDGE
Molekylformel C12H15N3O3
PubChem CID 13931
MDL-nummer MFCD00006554
IUPAC-namn 1,3,5-tris(prop-2-enyl)-1,3,5-triazinan-2,4,6-trion
CAS 1025-15-6
InChI-nyckel KOMNUTZXSVSERR-UHFFFAOYSA-N
LEDER C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Molekylvikt (g/mol) 249.27
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
9

Trithiocyanuric acid, 95%

CAS: 638-16-4 Molekylformel: C3H3N3S3 Molekylvikt (g/mol): 177.26 MDL-nummer: MFCD00006052 InChI-nyckel: 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-namn: 1,3,5-triazinan-2,4,6-trition LEDER: C1(=S)NC(=S)NC(=S)N1

Molekylformel C3H3N3S3
PubChem CID 1268121
MDL-nummer MFCD00006052
IUPAC-namn 1,3,5-triazinan-2,4,6-trition
CAS 638-16-4
InChI-nyckel WZRRRFSJFQTGGB-UHFFFAOYSA-N
LEDER C1(=S)NC(=S)NC(=S)N1
Molekylvikt (g/mol) 177.26
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
10

1,2,4-triazin-3-amin, 97 %, Thermo Scientific™

CAS: 1120-99-6 Molekylformel: C3H4N4 Molekylvikt (g/mol): 96.093 InChI-nyckel: 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-namn: 1,2,4-triazin-3-amin LEDER: C1=CN=NC(=N1)N

Molekylformel C3H4N4
PubChem CID 70715
IUPAC-namn 1,2,4-triazin-3-amin
CAS 1120-99-6
InChI-nyckel MJIWQHRXSLOUJN-UHFFFAOYSA-N
LEDER C1=CN=NC(=N1)N
Molekylvikt (g/mol) 96.093
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
11

4,6-dimetyl-1,3,5-triazin-2-aminhydrat,≥ 95 %, Thermo Scientific™

CAS: 175278-59-8 Molekylformel: C5H10N4O Molekylvikt (g/mol): 142.16 MDL-nummer: MFCD00663061 InChI-nyckel: 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-namn: 4,6-dimetyl-l,3,5-triazin-2-amin;hydrat LEDER: O.CC1=NC(N)=NC(C)=N1

Molekylformel C5H10N4O
PubChem CID 2782054
MDL-nummer MFCD00663061
IUPAC-namn 4,6-dimetyl-l,3,5-triazin-2-amin;hydrat
CAS 175278-59-8
InChI-nyckel CZKUOCRCKNMNTI-UHFFFAOYSA-N
LEDER O.CC1=NC(N)=NC(C)=N1
Molekylvikt (g/mol) 142.16
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
12

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

CAS: 1120-99-6 Molekylformel: C3H4N4 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00006459 InChI-nyckel: 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-namn: 1,2,4-triazin-3-amin LEDER: C1=CN=NC(=N1)N

Molekylformel C3H4N4
PubChem CID 70715
MDL-nummer MFCD00006459
IUPAC-namn 1,2,4-triazin-3-amin
CAS 1120-99-6
InChI-nyckel MJIWQHRXSLOUJN-UHFFFAOYSA-N
LEDER C1=CN=NC(=N1)N
Molekylvikt (g/mol) 96.09
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
13

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

CAS: 645-92-1 Molekylformel: C3H5N5O Molekylvikt (g/mol): 127.107 MDL-nummer: MFCD00023186 InChI-nyckel: 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-namn: 2,6-diamino-lH-1,3,5-triazin-4-on LEDER: C1(=NC(=O)N=C(N1)N)N

Molekylformel C3H5N5O
PubChem CID 12583
MDL-nummer MFCD00023186
IUPAC-namn 2,6-diamino-lH-1,3,5-triazin-4-on
CAS 645-92-1
InChI-nyckel MASBWURJQFFLOO-UHFFFAOYSA-N
LEDER C1(=NC(=O)N=C(N1)N)N
ChEBI CHEBI:28646
Molekylvikt (g/mol) 127.107
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
14

6-Azathymin, 98 %, Thermo Scientific Chemicals

CAS: 932-53-6 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.10 MDL-nummer: MFCD00006457,MFCD00127802 InChI-nyckel: 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 LEDER: CC1=NNC(=O)NC1=O

Molekylformel C4H5N3O2
PubChem CID 70269
MDL-nummer MFCD00006457,MFCD00127802
CAS 932-53-6
InChI-nyckel XZWMZFQOHTWGQE-UHFFFAOYSA-N
LEDER CC1=NNC(=O)NC1=O
Molekylvikt (g/mol) 127.10
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
15

5,6-difenyl-1,2,4-triazin-3-amin, 97 %, Thermo Scientific™

CAS: 4511-99-3 Molekylformel: C15H12N4 Molekylvikt (g/mol): 248.289 MDL-nummer: MFCD00047461 InChI-nyckel: NZRHOWNFGASHMN-UHFFFAOYSA-N PubChem CID: 78268 IUPAC-namn: 5,6-difenyl-1,2,4-triazin-3-amin LEDER: C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3

Molekylformel C15H12N4
PubChem CID 78268
MDL-nummer MFCD00047461
IUPAC-namn 5,6-difenyl-1,2,4-triazin-3-amin
CAS 4511-99-3
InChI-nyckel NZRHOWNFGASHMN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3
Molekylvikt (g/mol) 248.289