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5,6-difenyl-3-(2-pyridyl)-1,2,4-triazin-4,4'-disulfonsyra dinatriumsalthydrat, 97+%, Thermo Scientific Chemicals
CAS: 1264198-47-1 Molekylformel: C20H12N4Na2O6S2 Molekylvikt (g/mol): 514.44 MDL-nummer: MFCD00717621 InChI-nyckel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt PubChem CID: 34127 IUPAC-namn: dinatrium-4-[3-(pyridin-2-yl)-5-(4-sulfonatofenyl)-1,2,4-triazin-6-yl]bensen-1-sulfonat LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1
Molekylformel | C20H12N4Na2O6S2 |
---|---|
PubChem CID | 34127 |
MDL-nummer | MFCD00717621 |
IUPAC-namn | dinatrium-4-[3-(pyridin-2-yl)-5-(4-sulfonatofenyl)-1,2,4-triazin-6-yl]bensen-1-sulfonat |
CAS | 1264198-47-1 |
InChI-nyckel | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
LEDER | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1 |
Molekylvikt (g/mol) | 514.44 |
Synonym | ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt |
Diklorisocyanursyranatriumsalt, 98 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Molekylformel: C3HCl2N3NaO3 Molekylvikt (g/mol): 220.949 MDL-nummer: MFCD00006036 InChI-nyckel: 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-namn: 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium LEDER: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Molekylformel | C3HCl2N3NaO3 |
---|---|
PubChem CID | 86657659 |
MDL-nummer | MFCD00006036 |
IUPAC-namn | 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium |
CAS | 2893-78-9 |
InChI-nyckel | UNWRHVZXVVTASG-UHFFFAOYSA-N |
LEDER | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Molekylvikt (g/mol) | 220.949 |
Synonym | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
5-Aza-2'-deoxycytidine, 98%
CAS: 2353-33-5 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: 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-namn: 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Molekylformel | C9H13N3O4 |
---|---|
PubChem CID | 451668 |
MDL-nummer | MFCD00006547 |
IUPAC-namn | 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on |
CAS | 2353-33-5 |
InChI-nyckel | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
LEDER | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
ChEBI | CHEBI:50131 |
Molekylvikt (g/mol) | 227.22 |
Synonym | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
Cyanuric chloride, 98%
CAS: 108-77-0 Molekylformel: C3Cl3N3 Molekylvikt (g/mol): 184.40 MDL-nummer: MFCD00006046 InChI-nyckel: 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 LEDER: ClC1=NC(Cl)=NC(Cl)=N1
Molekylformel | C3Cl3N3 |
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PubChem CID | 7954 |
MDL-nummer | MFCD00006046 |
CAS | 108-77-0 |
InChI-nyckel | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
LEDER | ClC1=NC(Cl)=NC(Cl)=N1 |
ChEBI | CHEBI:58964 |
Molekylvikt (g/mol) | 184.40 |
Synonym | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
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
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 |
Trichloroisocyanuric acid, 99%
CAS: 87-90-1 Molekylformel: C3Cl3N3O3 Molekylvikt (g/mol): 232.40 MDL-nummer: MFCD00006553 InChI-nyckel: 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 LEDER: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Molekylformel | C3Cl3N3O3 |
---|---|
PubChem CID | 6909 |
MDL-nummer | MFCD00006553 |
CAS | 87-90-1 |
InChI-nyckel | YRIZYWQGELRKNT-UHFFFAOYSA-N |
LEDER | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
ChEBI | CHEBI:33015 |
Molekylvikt (g/mol) | 232.40 |
Synonym | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
Dichloroisocyanuric acid sodium salt, 97% (dry wt.)
CAS: 2893-78-9 Molekylformel: C3HCl2N3NaO3 Molekylvikt (g/mol): 220.949 MDL-nummer: MFCD00006036 InChI-nyckel: 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-namn: 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium LEDER: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Molekylformel | C3HCl2N3NaO3 |
---|---|
PubChem CID | 86657659 |
MDL-nummer | MFCD00006036 |
IUPAC-namn | 1,3-diklor-1,3,5-triazinan-2,4,6-trion;natrium |
CAS | 2893-78-9 |
InChI-nyckel | UNWRHVZXVVTASG-UHFFFAOYSA-N |
LEDER | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Molekylvikt (g/mol) | 220.949 |
Synonym | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
Cyanurklorid, 99 %, Thermo Scientific Chemicals
CAS: 108-77-0 Molekylformel: C3Cl3N3 Molekylvikt (g/mol): 184.40 MDL-nummer: MFCD00006046 InChI-nyckel: 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 LEDER: ClC1=NC(Cl)=NC(Cl)=N1
Molekylformel | C3Cl3N3 |
---|---|
PubChem CID | 7954 |
MDL-nummer | MFCD00006046 |
CAS | 108-77-0 |
InChI-nyckel | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
LEDER | ClC1=NC(Cl)=NC(Cl)=N1 |
ChEBI | CHEBI:58964 |
Molekylvikt (g/mol) | 184.40 |
Synonym | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
Trichloroisocyanuric acid, 90+%
CAS: 87-90-1 Molekylformel: C3Cl3N3O3 Molekylvikt (g/mol): 232.40 MDL-nummer: MFCD00006553 InChI-nyckel: 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 LEDER: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Molekylformel | C3Cl3N3O3 |
---|---|
PubChem CID | 6909 |
MDL-nummer | MFCD00006553 |
CAS | 87-90-1 |
InChI-nyckel | YRIZYWQGELRKNT-UHFFFAOYSA-N |
LEDER | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
ChEBI | CHEBI:33015 |
Molekylvikt (g/mol) | 232.40 |
Synonym | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%
CAS: 1266615-85-3 Molekylformel: C20H15N4NaO7S2 Molekylvikt (g/mol): 510.471 MDL-nummer: MFCD00150794 InChI-nyckel: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC-namn: natrium;4-[3-pyridin-2-yl-6-(4-sulfofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat LEDER: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
Molekylformel | C20H15N4NaO7S2 |
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PubChem CID | 71311205 |
MDL-nummer | MFCD00150794 |
IUPAC-namn | natrium;4-[3-pyridin-2-yl-6-(4-sulfofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat |
CAS | 1266615-85-3 |
InChI-nyckel | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
LEDER | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
Molekylvikt (g/mol) | 510.471 |
Synonym | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
3-(2-Pyridyl)-5,6-difenyl-1,2,4-triazin-p,p'-disulfonsyra, dinatriumsalthydrat, Thermo Scientific Chemicals
CAS: 1264198-47-1 Molekylformel: C20H12N4Na2O6S2 Molekylvikt (g/mol): 514.44 MDL-nummer: MFCD00717621 InChI-nyckel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate PubChem CID: 91871971 IUPAC-namn: dinatrium;4-[3-pyridin-2-yl-6-(4-sulfonatofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
Molekylformel | C20H12N4Na2O6S2 |
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PubChem CID | 91871971 |
MDL-nummer | MFCD00717621 |
IUPAC-namn | dinatrium;4-[3-pyridin-2-yl-6-(4-sulfonatofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat |
CAS | 1264198-47-1 |
InChI-nyckel | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
LEDER | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O |
Molekylvikt (g/mol) | 514.44 |
Synonym | 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate |
5-Aza-2'-deoxycytidine, 98%
CAS: 2353-33-5 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: 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-namn: 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Molekylformel | C9H13N3O4 |
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PubChem CID | 451668 |
MDL-nummer | MFCD00006547 |
IUPAC-namn | 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on |
CAS | 2353-33-5 |
InChI-nyckel | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
LEDER | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
ChEBI | CHEBI:50131 |
Molekylvikt (g/mol) | 227.22 |
Synonym | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
6-Aza-2-tiotymin, 98 %, Thermo Scientific Chemicals
CAS: 615-76-9 Molekylformel: C4H5N3OS Molekylvikt (g/mol): 143.164 MDL-nummer: MFCD00006458 InChI-nyckel: 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-namn: 6-metyl-3-sulfanyliden-2H-1,2,4-triazin-5-on LEDER: CC1=NNC(=S)NC1=O
Molekylformel | C4H5N3OS |
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PubChem CID | 1263666 |
MDL-nummer | MFCD00006458 |
IUPAC-namn | 6-metyl-3-sulfanyliden-2H-1,2,4-triazin-5-on |
CAS | 615-76-9 |
InChI-nyckel | NKOPQOSBROLOFP-UHFFFAOYSA-N |
LEDER | CC1=NNC(=S)NC1=O |
Molekylvikt (g/mol) | 143.164 |
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 |
Lamotrigin, 98 %, Thermo Scientific Chemicals
CAS: 84057-84-1 Molekylformel: C9H7Cl2N5 Molekylvikt (g/mol): 256.09 MDL-nummer: MFCD00865333 InChI-nyckel: 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-namn: 6-(2,3-diklorfenyl)-1,2,4-triazin-3,5-diamin LEDER: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Molekylformel | C9H7Cl2N5 |
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PubChem CID | 3878 |
MDL-nummer | MFCD00865333 |
IUPAC-namn | 6-(2,3-diklorfenyl)-1,2,4-triazin-3,5-diamin |
CAS | 84057-84-1 |
InChI-nyckel | PYZRQGJRPPTADH-UHFFFAOYSA-N |
LEDER | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
ChEBI | CHEBI:6367 |
Molekylvikt (g/mol) | 256.09 |
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 |
4-(metyltio)-6-pyrazin-2-yl-1,3,5-triazin-2-amin, 97 %, Thermo Scientific™
CAS: 175202-92-3 Molekylformel: C8H8N6S Molekylvikt (g/mol): 220.254 MDL-nummer: MFCD00068003 InChI-nyckel: SQOSJKISJKSCMM-UHFFFAOYSA-N Synonym: 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine PubChem CID: 2735378 IUPAC-namn: 4-metylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amin LEDER: CSC1=NC(=NC(=N1)N)C2=NC=CN=C2
Molekylformel | C8H8N6S |
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PubChem CID | 2735378 |
MDL-nummer | MFCD00068003 |
IUPAC-namn | 4-metylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amin |
CAS | 175202-92-3 |
InChI-nyckel | SQOSJKISJKSCMM-UHFFFAOYSA-N |
LEDER | CSC1=NC(=NC(=N1)N)C2=NC=CN=C2 |
Molekylvikt (g/mol) | 220.254 |
Synonym | 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine |