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Filtrerade sökresultat
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals Oxonsyra, kaliumsalt, 97,5 %
CAS: 2207-75-2 Molekylformel: C4H2KN3O4 Molekylvikt (g/mol): 195.18 MDL-nummer: MFCD00010565 InChI-nyckel: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC-namn: kalium;4,6-dioxo-lH-1,3,5-triazin-2-karboxylat LEDER: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
| Molekylformel | C4H2KN3O4 |
|---|---|
| PubChem CID | 2723920 |
| MDL-nummer | MFCD00010565 |
| IUPAC-namn | kalium;4,6-dioxo-lH-1,3,5-triazin-2-karboxylat |
| CAS | 2207-75-2 |
| InChI-nyckel | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
| LEDER | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
| ChEBI | CHEBI:80230 |
| Molekylvikt (g/mol) | 195.18 |
| Synonym | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
Pyrrolo[2,1-f][1,2,4]triazin-4-amin, Thermo Scientific Chemicals
CAS: 159326-68-8 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD08234647 InChI-nyckel: VSPXQZSDPSOPRO-UHFFFAOYSA-N IUPAC-namn: pyrrolo[2,1-f][1,2,4]triazin-4-amin LEDER: NC1=NC=NN2C=CC=C12
| Molekylformel | C6H6N4 |
|---|---|
| MDL-nummer | MFCD08234647 |
| IUPAC-namn | pyrrolo[2,1-f][1,2,4]triazin-4-amin |
| CAS | 159326-68-8 |
| InChI-nyckel | VSPXQZSDPSOPRO-UHFFFAOYSA-N |
| LEDER | NC1=NC=NN2C=CC=C12 |
| Molekylvikt (g/mol) | 134.14 |
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 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 LEDER: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
| Molekylformel | C10H17ClN4O3 |
|---|---|
| PubChem CID | 2734059 |
| MDL-nummer | MFCD03613550 |
| 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 |
3-Amino-1,2,4-triazine, 97%
CAS: 1120-99-6 Molekylformel: C3H4N4 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00006459 InChI-nyckel: 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-namn: 1,2,4-triazin-3-amin LEDER: C1=CN=NC(=N1)N
| Molekylformel | C3H4N4 |
|---|---|
| PubChem CID | 70715 |
| MDL-nummer | MFCD00006459 |
| IUPAC-namn | 1,2,4-triazin-3-amin |
| CAS | 1120-99-6 |
| InChI-nyckel | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
| LEDER | C1=CN=NC(=N1)N |
| Molekylvikt (g/mol) | 96.09 |
| 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 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
Trithiocyanuric acid, 95%
CAS: 638-16-4 Molekylformel: C3H3N3S3 Molekylvikt (g/mol): 177.26 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) | 177.26 |
| 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 |
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 |
|---|---|
| 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 |
2-amino-1,3,5-triazin, 98 %, Thermo Scientific Chemicals
CAS: 4122-04-7 Molekylformel: C3H4N4 Molekylvikt (g/mol): 96.09 InChI-nyckel: KCZIUKYAJJEIQG-UHFFFAOYSA-N
| Molekylformel | C3H4N4 |
|---|---|
| CAS | 4122-04-7 |
| InChI-nyckel | KCZIUKYAJJEIQG-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 96.09 |
N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluo, Thermo Scientific™
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 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 |
| 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 |