Triazine
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Triazine
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Gefilterte Suchergebnisse
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Cyanurchlorid, 99 %, Thermo Scientific Chemicals
CAS: 108-77-0 Summenformel: C3Cl3N3 Molekulargewicht (g/mol): 184.40 MDL-Nummer: MFCD00006046 InChI-Schlüssel: 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
InChI-Schlüssel | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
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PubChem CID | 7954 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
MDL-Nummer | MFCD00006046 |
Molekulargewicht (g/mol) | 184.40 |
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 |
Summenformel | C3Cl3N3 |
Dichlorisocyanursäure Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: 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-Dichlor-1,3,5-triazinan-2,4,6-trion;natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
InChI-Schlüssel | UNWRHVZXVVTASG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dichlor-1,3,5-triazinan-2,4,6-trion;natrium |
PubChem CID | 86657659 |
CAS | 2893-78-9 |
MDL-Nummer | MFCD00006036 |
Molekulargewicht (g/mol) | 220.949 |
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 |
Summenformel | C3HCl2N3NaO3 |
Trichlorisocyanursäure, 99 %, Thermo Scientific Chemicals
CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 InChI-Schlüssel: 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
InChI-Schlüssel | YRIZYWQGELRKNT-UHFFFAOYSA-N |
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PubChem CID | 6909 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
MDL-Nummer | MFCD00006553 |
Molekulargewicht (g/mol) | 232.40 |
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 |
Summenformel | C3Cl3N3O3 |
Cyanurchlorid, 98 %, Thermo Scientific Chemicals
CAS: 108-77-0 Summenformel: C3Cl3N3 Molekulargewicht (g/mol): 184.40 MDL-Nummer: MFCD00006046 InChI-Schlüssel: 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
InChI-Schlüssel | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
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PubChem CID | 7954 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
MDL-Nummer | MFCD00006046 |
Molekulargewicht (g/mol) | 184.40 |
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 |
Summenformel | C3Cl3N3 |
6-Aza-2-thiothymin, 98 %, Thermo Scientific Chemicals
CAS: 615-76-9 Summenformel: C4H5N3OS Molekulargewicht (g/mol): 143.164 MDL-Nummer: MFCD00006458 InChI-Schlüssel: 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-Sulfanyliden-2H-1,2,4-Triazin-5-on SMILES: CC1=NNC(=S)NC1=O
InChI-Schlüssel | NKOPQOSBROLOFP-UHFFFAOYSA-N |
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IUPAC-Name | 6-Methyl-3-Sulfanyliden-2H-1,2,4-Triazin-5-on |
PubChem CID | 1263666 |
CAS | 615-76-9 |
MDL-Nummer | MFCD00006458 |
Molekulargewicht (g/mol) | 143.164 |
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 |
Summenformel | C4H5N3OS |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholiniumchlorid Hydrat, ≥ 97 %, Thermo Scientific Chemicals
CAS: 3945-69-5 Summenformel: C10H17ClN4O3 Molekulargewicht (g/mol): 276.72 MDL-Nummer: MFCD03613550 InChI-Schlüssel: 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;Chlorid SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
InChI-Schlüssel | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
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IUPAC-Name | 4-(4,6-Dimethoxy-1,3,5-Triazin-2-yl)-4-Methylmorpholin-4-ium;Chlorid |
PubChem CID | 2734059 |
CAS | 3945-69-5 |
MDL-Nummer | MFCD03613550 |
Molekulargewicht (g/mol) | 276.72 |
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 |
Summenformel | C10H17ClN4O3 |
3-Amino-1,2,4-Triazin, 97 %, Thermo Scientific Chemicals
CAS: 1120-99-6 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00006459 InChI-Schlüssel: 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-Amin SMILES: C1=CN=NC(=N1)N
InChI-Schlüssel | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,4-Triazin-3-Amin |
PubChem CID | 70715 |
CAS | 1120-99-6 |
MDL-Nummer | MFCD00006459 |
Molekulargewicht (g/mol) | 96.09 |
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 |
Summenformel | C3H4N4 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazin-4,4'-disulfonsäure Dinatriumsalsalz Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 1264198-47-1 Summenformel: C20H12N4Na2O6S2 Molekulargewicht (g/mol): 514.44 MDL-Nummer: MFCD00717621 InChI-Schlüssel: 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-Name: Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat SMILES: [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
InChI-Schlüssel | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat |
PubChem CID | 34127 |
CAS | 1264198-47-1 |
MDL-Nummer | MFCD00717621 |
Molekulargewicht (g/mol) | 514.44 |
SMILES | [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 |
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 |
Summenformel | C20H12N4Na2O6S2 |
Dichlorisocyanursäure Natriumsalz, 97 % (Trockengewicht), Wasser < 3 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: 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-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
InChI-Schlüssel | UNWRHVZXVVTASG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium |
PubChem CID | 86657659 |
CAS | 2893-78-9 |
MDL-Nummer | MFCD00006036 |
Molekulargewicht (g/mol) | 220.949 |
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 |
Summenformel | C3HCl2N3NaO3 |
6-Azathymin, 98 %, Thermo Scientific Chemicals
CAS: 932-53-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006457,MFCD00127802 InChI-Schlüssel: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonym: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 PubChem CID: 70269 SMILES: CC1=NNC(=O)NC1=O
InChI-Schlüssel | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
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PubChem CID | 70269 |
CAS | 932-53-6 |
MDL-Nummer | MFCD00006457,MFCD00127802 |
Molekulargewicht (g/mol) | 127.10 |
SMILES | CC1=NNC(=O)NC1=O |
Synonym | 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 |
Summenformel | C4H5N3O2 |
Lamotrigin, 98 %, Thermo Scientific Chemicals
CAS: 84057-84-1 Summenformel: C9H7Cl2N5 Molekulargewicht (g/mol): 256.09 MDL-Nummer: MFCD00865333 InChI-Schlüssel: 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-Dichlorphenyl)-1,2,4-Triazin-3,5-Diamin SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
InChI-Schlüssel | PYZRQGJRPPTADH-UHFFFAOYSA-N |
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IUPAC-Name | 6-(2,3-Dichlorphenyl)-1,2,4-Triazin-3,5-Diamin |
PubChem CID | 3878 |
CAS | 84057-84-1 |
ChEBI | CHEBI:6367 |
MDL-Nummer | MFCD00865333 |
Molekulargewicht (g/mol) | 256.09 |
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 |
Summenformel | C9H7Cl2N5 |
4-(Methylthio)-6-(2-Pyridyll)-1,3,5-Triazin-2-Amin, 97 %, Thermo Scientific™
CAS: 175204-53-2 Summenformel: C9H9N5S Molekulargewicht (g/mol): 219.27 MDL-Nummer: MFCD00052773 InChI-Schlüssel: MAFCMTDUOYKYOR-UHFFFAOYSA-N Synonym: 4-methylthio-6-2-pyridyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine,maybridge1_006429,4-methylthio-6-2-pyridyl-1,3,5-triazine-2-ylamine,1,3,5-triazin-2-amine,4-methylthio-6-2-pyridinyl,4-methylthio-6-pyridin-2-yl-1,3,5-triazin-2-amine PubChem CID: 2782084 IUPAC-Name: 4-(Methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amin SMILES: CSC1=NC(=NC(N)=N1)C1=CC=CC=N1
InChI-Schlüssel | MAFCMTDUOYKYOR-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Methylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amin |
PubChem CID | 2782084 |
CAS | 175204-53-2 |
MDL-Nummer | MFCD00052773 |
Molekulargewicht (g/mol) | 219.27 |
SMILES | CSC1=NC(=NC(N)=N1)C1=CC=CC=N1 |
Synonym | 4-methylthio-6-2-pyridyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine,maybridge1_006429,4-methylthio-6-2-pyridyl-1,3,5-triazine-2-ylamine,1,3,5-triazin-2-amine,4-methylthio-6-2-pyridinyl,4-methylthio-6-pyridin-2-yl-1,3,5-triazin-2-amine |
Summenformel | C9H9N5S |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazin-4,4''-disulfonsäure Mononatriumsalz Hydrat, 97 %, Thermo Scientific Chemicals
CAS: 1266615-85-3 Summenformel: C20H15N4NaO7S2 Molekulargewicht (g/mol): 510.471 MDL-Nummer: MFCD00150794 InChI-Schlüssel: 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-Name: Natrium;4-[3-Pyridin-2-yl-6-(4-Sulfophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat SMILES: 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+]
InChI-Schlüssel | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;4-[3-Pyridin-2-yl-6-(4-Sulfophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat |
PubChem CID | 71311205 |
CAS | 1266615-85-3 |
MDL-Nummer | MFCD00150794 |
Molekulargewicht (g/mol) | 510.471 |
SMILES | 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+] |
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 |
Summenformel | C20H15N4NaO7S2 |
1,2,4-Triazin-3-amin, 97 %, Thermo Scientific™
CAS: 1120-99-6 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.093 InChI-Schlüssel: 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-Amin SMILES: C1=CN=NC(=N1)N
InChI-Schlüssel | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,4-Triazin-3-Amin |
PubChem CID | 70715 |
CAS | 1120-99-6 |
Molekulargewicht (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 |
Summenformel | C3H4N4 |