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Triazines

Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.
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1 – 15 of 171 results
1

Decitabine, Tocris Bioscience™
GREENER_CHOICE

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
2

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™
SDP

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
3

Cyanuric Chloride 98.0+%, TCI America™
SDP

CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 IUPAC Name: trichloro-1,3,5-triazine SMILES: ClC1=NC(Cl)=NC(Cl)=N1

PubChem CID 7954
CAS 108-77-0
Molecular Weight (g/mol) 184.40
ChEBI CHEBI:58964
MDL Number MFCD00006046
SMILES ClC1=NC(Cl)=NC(Cl)=N1
Synonym cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
IUPAC Name trichloro-1,3,5-triazine
InChI Key MGNCLNQXLYJVJD-UHFFFAOYSA-N
Molecular Formula C3Cl3N3
4

Ethylhexyl Triazone 98.0+%, TCI America™
SDP

CAS: 88122-99-0 Molecular Formula: C48H66N6O6 Molecular Weight (g/mol): 823.092 MDL Number: MFCD09753106 InChI Key: JGUMTYWKIBJSTN-UHFFFAOYSA-N Synonym: Tris(2-ethylhexyl) 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoate, 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoic Acid Tris(2-ethylhexyl) Ester PubChem CID: 159201 IUPAC Name: 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC

PubChem CID 159201
CAS 88122-99-0
Molecular Weight (g/mol) 823.092
MDL Number MFCD09753106
SMILES CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC
Synonym Tris(2-ethylhexyl) 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoate, 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoic Acid Tris(2-ethylhexyl) Ester
IUPAC Name 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate
InChI Key JGUMTYWKIBJSTN-UHFFFAOYSA-N
Molecular Formula C48H66N6O6
5

Triallyl Isocyanurate (stabilized with BHT) 96.0+%, TCI America™
SDP

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
6

Bis(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™
SDP

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
7

Lamotrigine, 98%, Thermo Scientific Chemicals

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
8

2-Amino-1,3,5-triazine, 98%, Thermo Scientific Chemicals

CAS: 4122-04-7 Molecular Formula: C3H4N4 Molecular Weight (g/mol): 96.09 InChI Key: KCZIUKYAJJEIQG-UHFFFAOYSA-N

CAS 4122-04-7
Molecular Weight (g/mol) 96.09
InChI Key KCZIUKYAJJEIQG-UHFFFAOYSA-N
Molecular Formula C3H4N4
9

O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
SDP

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
10

3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-one, 98%, Thermo Scientific Chemicals

CAS: 165534-43-0 Molecular Formula: C11H14N3O5P Molecular Weight (g/mol): 299.223 MDL Number: MFCD01236967 InChI Key: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1

PubChem CID 4293995
CAS 165534-43-0
Molecular Weight (g/mol) 299.223
MDL Number MFCD01236967
SMILES CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Synonym depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one
IUPAC Name diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate
InChI Key AJDPNPAGZMZOMN-UHFFFAOYSA-N
Molecular Formula C11H14N3O5P
11

1,3,5-Tris(2-hydroxyethyl)cyanuric acid, 97%, Thermo Scientific Chemicals

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 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
InChI Key BPXVHIRIPLPOPT-UHFFFAOYSA-N
Molecular Formula C9H15N3O6
12

7-Bromo-1-heptene, 97%, Thermo Scientific Chemicals

CAS: 4117-09-3 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD01631137 InChI Key: GNYDYUQVALBGGZ-UHFFFAOYSA-N IUPAC Name: 7-bromohept-1-ene

CAS 4117-09-3
Molecular Weight (g/mol) 177.09
MDL Number MFCD01631137
IUPAC Name 7-bromohept-1-ene
InChI Key GNYDYUQVALBGGZ-UHFFFAOYSA-N
Molecular Formula C7H13Br
13

Trichloroisocyanuric acid, 90+%, Thermo Scientific Chemicals

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

PubChem CID 6909
CAS 87-90-1
Molecular Weight (g/mol) 232.40
ChEBI CHEBI:33015
MDL Number MFCD00006553
SMILES ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Synonym trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
InChI Key YRIZYWQGELRKNT-UHFFFAOYSA-N
Molecular Formula C3Cl3N3O3
14

Trithiocyanuric acid, 95%, Thermo Scientific Chemicals

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
15

4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 97%, Thermo Scientific Chemicals

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 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
InChI Key BMTZEAOGFDXDAD-UHFFFAOYSA-M
Molecular Formula C10H17ClN4O3