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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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Keyword Search:
46 – 60 of 257 results
46

Tris(2-hydroxyethyl) Isocyanurate 98.0+%, TCI America™
SDP

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
47

N,N',N″-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine 98.0+%, TCI America™
SDP

CAS: 82504-70-9 Molecular Formula: C24H24N6 Molecular Weight (g/mol): 396.498 InChI Key: XMOZWTZDMACVMS-UHFFFAOYSA-N Synonym: Tris(3-methylanilino)triazine PubChem CID: 11784255 IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C

PubChem CID 11784255
CAS 82504-70-9
Molecular Weight (g/mol) 396.498
SMILES CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C
Synonym Tris(3-methylanilino)triazine
IUPAC Name 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
InChI Key XMOZWTZDMACVMS-UHFFFAOYSA-N
Molecular Formula C24H24N6
48

2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine 98.0+%, TCI America™
SDP

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
49

2-Bromo-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 80984-79-8 Molecular Formula: C15H10BrN3 Molecular Weight (g/mol): 312.17 MDL Number: MFCD10687147 InChI Key: PTPGZCQGDXUUAH-UHFFFAOYSA-N PubChem CID: 27281662 IUPAC Name: 2-bromo-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Br)C3=CC=CC=C3

PubChem CID 27281662
CAS 80984-79-8
Molecular Weight (g/mol) 312.17
MDL Number MFCD10687147
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)Br)C3=CC=CC=C3
IUPAC Name 2-bromo-4,6-diphenyl-1,3,5-triazine
InChI Key PTPGZCQGDXUUAH-UHFFFAOYSA-N
Molecular Formula C15H10BrN3
50

Potassium Oxonate 98.0+%, TCI America™
SDP

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
51

Dibromoisocyanuric Acid 97.0+%, TCI America™
SDP

CAS: 15114-43-9 Molecular Formula: C3HBr2N3O3 Molecular Weight (g/mol): 286.867 MDL Number: MFCD00463941 InChI Key: HHBCEKAWSILOOP-UHFFFAOYSA-N Synonym: 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, DBI PubChem CID: 192912 IUPAC Name: 1,3-dibromo-1,3,5-triazinane-2,4,6-trione SMILES: C1(=O)NC(=O)N(C(=O)N1Br)Br

PubChem CID 192912
CAS 15114-43-9
Molecular Weight (g/mol) 286.867
MDL Number MFCD00463941
SMILES C1(=O)NC(=O)N(C(=O)N1Br)Br
Synonym 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, DBI
IUPAC Name 1,3-dibromo-1,3,5-triazinane-2,4,6-trione
InChI Key HHBCEKAWSILOOP-UHFFFAOYSA-N
Molecular Formula C3HBr2N3O3
52

Thiocyanuric Acid 98.0+%, TCI America™
SDP

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
53

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
54

Trichloromelamine 95.0+%, TCI America™
SDP

CAS: 7673-09-8 Molecular Formula: C3H3Cl3N6 Molecular Weight (g/mol): 229.45 MDL Number: MFCD00006047 InChI Key: KEPNSIARSTUPGS-UHFFFAOYSA-N Synonym: 2,4,6-Tris(chloroamino)-1,3,5-triazine PubChem CID: 24322 IUPAC Name: 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine SMILES: C1(=NC(=NC(=N1)NCl)NCl)NCl

PubChem CID 24322
CAS 7673-09-8
Molecular Weight (g/mol) 229.45
MDL Number MFCD00006047
SMILES C1(=NC(=NC(=N1)NCl)NCl)NCl
Synonym 2,4,6-Tris(chloroamino)-1,3,5-triazine
IUPAC Name 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine
InChI Key KEPNSIARSTUPGS-UHFFFAOYSA-N
Molecular Formula C3H3Cl3N6
55

Trichloroisocyanuric Acid 95.0+%, TCI America™
SDP

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 IUPAC Name: trichloro-1,3,5-triazinane-2,4,6-trione 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
IUPAC Name trichloro-1,3,5-triazinane-2,4,6-trione
InChI Key YRIZYWQGELRKNT-UHFFFAOYSA-N
Molecular Formula C3Cl3N3O3
56

5-Aza-2'-deoxycytidine, TCI America™
SDP

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
57

Metamitron 98.0+%, TCI America™
SDP

CAS: 41394-05-2 Molecular Formula: C10H10N4O Molecular Weight (g/mol): 202.217 MDL Number: MFCD00055524 InChI Key: VHCNQEUWZYOAEV-UHFFFAOYSA-N Synonym: metamitron,goltix,herbrak,metamiton,4-amino-3-methyl-6-phenyl-1,2,4-triazin-5 4h-one,metamitron german,methiamitron,methiamitron french,methiamitron belgium,bay-drw 1139 PubChem CID: 38854 ChEBI: CHEBI:6791 IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one SMILES: CC1=NN=C(C(=O)N1N)C2=CC=CC=C2

PubChem CID 38854
CAS 41394-05-2
Molecular Weight (g/mol) 202.217
ChEBI CHEBI:6791
MDL Number MFCD00055524
SMILES CC1=NN=C(C(=O)N1N)C2=CC=CC=C2
Synonym metamitron,goltix,herbrak,metamiton,4-amino-3-methyl-6-phenyl-1,2,4-triazin-5 4h-one,metamitron german,methiamitron,methiamitron french,methiamitron belgium,bay-drw 1139
IUPAC Name 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one
InChI Key VHCNQEUWZYOAEV-UHFFFAOYSA-N
Molecular Formula C10H10N4O
58

Triglycidyl Isocyanurate 98.0+%, TCI America™
SDP

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
59

Tris[3-(trimethoxysilyl)propyl] Isocyanurate 95.0+%, TCI America™
SDP

CAS: 26115-70-8 Molecular Formula: C21H45N3O12Si3 Molecular Weight (g/mol): 615.855 MDL Number: MFCD00054746 InChI Key: QWOVEJBDMKHZQK-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris[3-(trimethoxysilyl)propyl] Ester PubChem CID: 117734 IUPAC Name: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC

PubChem CID 117734
CAS 26115-70-8
Molecular Weight (g/mol) 615.855
MDL Number MFCD00054746
SMILES CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC
Synonym Isocyanuric Acid Tris[3-(trimethoxysilyl)propyl] Ester
IUPAC Name 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione
InChI Key QWOVEJBDMKHZQK-UHFFFAOYSA-N
Molecular Formula C21H45N3O12Si3
60

Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™
SDP

CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

PubChem CID 103634
CAS 52434-90-9
Molecular Weight (g/mol) 728.694
MDL Number MFCD00010290
SMILES C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
Synonym tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate
IUPAC Name 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
InChI Key NZUPFZNVGSWLQC-UHFFFAOYSA-N
Molecular Formula C12H15Br6N3O3