Triazines
Triazines
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Filtered Search Results
Triallyl Isocyanurate (stabilized with BHT) 96.0+%, TCI America™
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 |
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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 |
Triallyl Cyanurate 98.0+%, TCI America™
CAS: 101-37-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006049 InChI Key: BJELTSYBAHKXRW-UHFFFAOYSA-N Synonym: triallyl cyanurate,2,4,6-triallyloxy-1,3,5-triazine,triallyl cyanaurate,activator oc,rhenofit tac,cyanuric acid triallyl ester,perkalink 300,tripropargyl cyanurate,perkalink 300-50d,1,3,5-triazine, 2,4,6-tris 2-propenyloxy PubChem CID: 7555 IUPAC Name: 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine SMILES: C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C
PubChem CID | 7555 |
---|---|
CAS | 101-37-1 |
Molecular Weight (g/mol) | 249.27 |
MDL Number | MFCD00006049 |
SMILES | C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C |
Synonym | triallyl cyanurate,2,4,6-triallyloxy-1,3,5-triazine,triallyl cyanaurate,activator oc,rhenofit tac,cyanuric acid triallyl ester,perkalink 300,tripropargyl cyanurate,perkalink 300-50d,1,3,5-triazine, 2,4,6-tris 2-propenyloxy |
IUPAC Name | 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine |
InChI Key | BJELTSYBAHKXRW-UHFFFAOYSA-N |
Molecular Formula | C12H15N3O3 |
Dichloroisocyanuric acid sodium salt, 97% (dry wt.), Thermo Scientific Chemicals
CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
PubChem CID | 86657659 |
---|---|
CAS | 2893-78-9 |
Molecular Weight (g/mol) | 220.949 |
MDL Number | MFCD00006036 |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Synonym | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
IUPAC Name | 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium |
InChI Key | UNWRHVZXVVTASG-UHFFFAOYSA-N |
Molecular Formula | C3HCl2N3NaO3 |
Trichloroisocyanuric acid, 99%, 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 |
Trichloroisocyanuric Acid 95.0+%, TCI America™
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 |
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione, 98%, Stabilized, Thermo Scientific Chemicals
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 |
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 |
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 |
Sodium Dichloroisocyanurate 97.0+%, TCI America™
CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
PubChem CID | 86657659 |
---|---|
CAS | 2893-78-9 |
Molecular Weight (g/mol) | 220.949 |
MDL Number | MFCD00006036 |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Synonym | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
IUPAC Name | 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium |
InChI Key | UNWRHVZXVVTASG-UHFFFAOYSA-N |
Molecular Formula | C3HCl2N3NaO3 |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride 98.0+%, TCI America™
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 IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
PubChem CID | 2734059 |
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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 |
IUPAC Name | 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride |
InChI Key | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
Molecular Formula | C10H17ClN4O3 |
Cyanuric chloride, 98%, Thermo Scientific Chemicals
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 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
PubChem CID | 7954 |
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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 |
InChI Key | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
Molecular Formula | C3Cl3N3 |
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 |
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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 |
Triglycidyl Isocyanurate 98.0+%, TCI America™
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 |
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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 |
Tris(2-hydroxyethyl) Isocyanurate 98.0+%, TCI America™
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 |
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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 |
Decitabine, Tocris Bioscience™
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 |
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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 |