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Filtrerade sökresultat
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride hydrate, 97+%
CAS: 3945-69-5 Molekylformel: C10H17ClN4O3 Molekylvikt (g/mol): 276.72 MDL-nummer: MFCD03613550 InChI-nyckel: 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-namn: 4-(4,6-dimetoxi-1,3,5-triazin-2-yl)-4-metylmorfolin-4-ium;klorid LEDER: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
| Molekylformel | C10H17ClN4O3 |
|---|---|
| PubChem CID | 2734059 |
| MDL-nummer | MFCD03613550 |
| IUPAC-namn | 4-(4,6-dimetoxi-1,3,5-triazin-2-yl)-4-metylmorfolin-4-ium;klorid |
| CAS | 3945-69-5 |
| InChI-nyckel | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
| LEDER | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
| Molekylvikt (g/mol) | 276.72 |
| 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 |
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 |
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 |
Trithiocyanuric acid, 95%
CAS: 638-16-4 Molekylformel: C3H3N3S3 Molekylvikt (g/mol): 177.258 MDL-nummer: MFCD00006052 InChI-nyckel: 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-namn: 1,3,5-triazinan-2,4,6-trition LEDER: C1(=S)NC(=S)NC(=S)N1
| Molekylformel | C3H3N3S3 |
|---|---|
| PubChem CID | 1268121 |
| MDL-nummer | MFCD00006052 |
| IUPAC-namn | 1,3,5-triazinan-2,4,6-trition |
| CAS | 638-16-4 |
| InChI-nyckel | WZRRRFSJFQTGGB-UHFFFAOYSA-N |
| LEDER | C1(=S)NC(=S)NC(=S)N1 |
| Molekylvikt (g/mol) | 177.258 |
| 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 |
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 |
|---|---|
| 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 |
Tris(2,3-dibromopropyl) isocyanurate, 97%, Thermo Scientific Chemicals
CAS: 52434-90-9 Molekylformel: C12H15Br6N3O3 Molekylvikt (g/mol): 728.694 MDL-nummer: MFCD00010290 InChI-nyckel: 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-namn: 1,3,5-tris(2,3-dibrompropyl)-1,3,5-triazinan-2,4,6-trion LEDER: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
| Molekylformel | C12H15Br6N3O3 |
|---|---|
| PubChem CID | 103634 |
| MDL-nummer | MFCD00010290 |
| IUPAC-namn | 1,3,5-tris(2,3-dibrompropyl)-1,3,5-triazinan-2,4,6-trion |
| CAS | 52434-90-9 |
| InChI-nyckel | NZUPFZNVGSWLQC-UHFFFAOYSA-N |
| LEDER | C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br |
| Molekylvikt (g/mol) | 728.694 |
| 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 |
6-Azathymin, 98 %, Thermo Scientific Chemicals
CAS: 932-53-6 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.10 MDL-nummer: MFCD00006457,MFCD00127802 InChI-nyckel: 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 LEDER: CC1=NNC(=O)NC1=O
| Molekylformel | C4H5N3O2 |
|---|---|
| PubChem CID | 70269 |
| MDL-nummer | MFCD00006457,MFCD00127802 |
| CAS | 932-53-6 |
| InChI-nyckel | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
| LEDER | CC1=NNC(=O)NC1=O |
| Molekylvikt (g/mol) | 127.10 |
| 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 |
5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine, 99%
CAS: 1046-56-6 Molekylformel: C20H14N4 Molekylvikt (g/mol): 310.36 MDL-nummer: MFCD00006462 InChI-nyckel: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 LEDER: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
| Molekylformel | C20H14N4 |
|---|---|
| PubChem CID | 70588 |
| MDL-nummer | MFCD00006462 |
| CAS | 1046-56-6 |
| InChI-nyckel | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 310.36 |
| Synonym | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-one, 98%
CAS: 165534-43-0 Molekylformel: C11H14N3O5P Molekylvikt (g/mol): 299.223 MDL-nummer: MFCD01236967 InChI-nyckel: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 IUPAC-namn: dietyl (4-oxo-1,2,3-bensotriazin-3-yl) fosfat LEDER: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
| Molekylformel | C11H14N3O5P |
|---|---|
| PubChem CID | 4293995 |
| MDL-nummer | MFCD01236967 |
| IUPAC-namn | dietyl (4-oxo-1,2,3-bensotriazin-3-yl) fosfat |
| CAS | 165534-43-0 |
| InChI-nyckel | AJDPNPAGZMZOMN-UHFFFAOYSA-N |
| LEDER | CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1 |
| Molekylvikt (g/mol) | 299.223 |
| Synonym | depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one |
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals
CAS: 125700-69-8 Molekylformel: C12H16BF4N5O2 Molekylvikt (g/mol): 349.10 MDL-nummer: MFCD00077730 InChI-nyckel: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx PubChem CID: 10882602 IUPAC-namn: [dimetylamino-[(4-oxo-l,2,3-bensotriazin-3-yl)oxi]metyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
| Molekylformel | C12H16BF4N5O2 |
|---|---|
| PubChem CID | 10882602 |
| MDL-nummer | MFCD00077730 |
| IUPAC-namn | [dimetylamino-[(4-oxo-l,2,3-bensotriazin-3-yl)oxi]metyliden]-dimetylazanium;tetrafluorborat |
| CAS | 125700-69-8 |
| InChI-nyckel | FOBCPCIJLQTYBT-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C |
| Molekylvikt (g/mol) | 349.10 |
| Synonym | tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx |
4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%
CAS: 645-92-1 Molekylformel: C3H5N5O Molekylvikt (g/mol): 127.107 MDL-nummer: MFCD00023186 InChI-nyckel: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC-namn: 2,6-diamino-lH-1,3,5-triazin-4-on LEDER: C1(=NC(=O)N=C(N1)N)N
| Molekylformel | C3H5N5O |
|---|---|
| PubChem CID | 12583 |
| MDL-nummer | MFCD00023186 |
| IUPAC-namn | 2,6-diamino-lH-1,3,5-triazin-4-on |
| CAS | 645-92-1 |
| InChI-nyckel | MASBWURJQFFLOO-UHFFFAOYSA-N |
| LEDER | C1(=NC(=O)N=C(N1)N)N |
| ChEBI | CHEBI:28646 |
| Molekylvikt (g/mol) | 127.107 |
| Synonym | ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino |