Triazines
Triazines
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Filtered Search Results
6-Aza-2-thiothymine, 98%, Thermo Scientific Chemicals
CAS: 615-76-9 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD00006458 InChI Key: NKOPQOSBROLOFP-UHFFFAOYSA-N Synonym: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 IUPAC Name: 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one SMILES: CC1=NNC(=S)NC1=O
PubChem CID | 1263666 |
---|---|
CAS | 615-76-9 |
Molecular Weight (g/mol) | 143.164 |
MDL Number | MFCD00006458 |
SMILES | CC1=NNC(=S)NC1=O |
Synonym | 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one |
IUPAC Name | 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one |
InChI Key | NKOPQOSBROLOFP-UHFFFAOYSA-N |
Molecular Formula | C4H5N3OS |
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 |
Trithiocyanuric acid, 95%, Thermo Scientific Chemicals
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 |
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 |
Lamotrigine, Tocris Bioscience™
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 |
5-Aza-2'-deoxycytidine, MP Biomedicals™
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 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 |
InChI Key | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
Molecular Formula | C9H13N3O4 |
Dibromoisocyanuric Acid 97.0+%, TCI America™
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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 |
2,4-Diamino-6-isopropoxy-1,3,5-triazine, TCI America™
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CAS: 24860-40-0 Molecular Formula: C6H11N5O Molecular Weight (g/mol): 169.19 MDL Number: MFCD00191339 InChI Key: ATCQNYLEZRQALQ-UHFFFAOYSA-N PubChem CID: 32722 IUPAC Name: 6-(propan-2-yloxy)-1,3,5-triazine-2,4-diamine SMILES: CC(C)OC1=NC(N)=NC(N)=N1
PubChem CID | 32722 |
---|---|
CAS | 24860-40-0 |
Molecular Weight (g/mol) | 169.19 |
MDL Number | MFCD00191339 |
SMILES | CC(C)OC1=NC(N)=NC(N)=N1 |
IUPAC Name | 6-(propan-2-yloxy)-1,3,5-triazine-2,4-diamine |
InChI Key | ATCQNYLEZRQALQ-UHFFFAOYSA-N |
Molecular Formula | C6H11N5O |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride 98.0+%, TCI America™
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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 |
---|---|
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 |
Sodium Dichloroisocyanurate 97.0+%, TCI America™
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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 |
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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 |
Lamotrigine 98.0+%, TCI America™
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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 |
Diallyl Isocyanurate 98.0+%, TCI America™
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CAS: 6294-79-7 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.205 MDL Number: MFCD00059763 InChI Key: UCBVELLBUAKUNE-UHFFFAOYSA-N Synonym: Isocyanuric Acid Diallyl Ester PubChem CID: 94974 IUPAC Name: 1,3-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione SMILES: C=CCN1C(=O)NC(=O)N(C1=O)CC=C
PubChem CID | 94974 |
---|---|
CAS | 6294-79-7 |
Molecular Weight (g/mol) | 209.205 |
MDL Number | MFCD00059763 |
SMILES | C=CCN1C(=O)NC(=O)N(C1=O)CC=C |
Synonym | Isocyanuric Acid Diallyl Ester |
IUPAC Name | 1,3-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione |
InChI Key | UCBVELLBUAKUNE-UHFFFAOYSA-N |
Molecular Formula | C9H11N3O3 |
Triglycidyl Isocyanurate 98.0+%, TCI America™
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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 |
3,4-Dihydro-4-oxo-1,2,3-benzotriazine 98.0+%, TCI America™
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CAS: 90-16-4 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00052387 InChI Key: DMSSTTLDFWKBSX-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine PubChem CID: 7006 IUPAC Name: 1H-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=NN2
PubChem CID | 7006 |
---|---|
CAS | 90-16-4 |
Molecular Weight (g/mol) | 147.137 |
MDL Number | MFCD00052387 |
SMILES | C1=CC=C2C(=C1)C(=O)N=NN2 |
Synonym | 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine |
IUPAC Name | 1H-1,2,3-benzotriazin-4-one |
InChI Key | DMSSTTLDFWKBSX-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O |
2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine 98.0+%, TCI America™
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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 |