Triaziner
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (6)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (17)
- (6)
- (1)
- (1)
- (2)
- (3)
- (1)
- (5)
- (1)
- (2)
- (10)
- (1)
- (1)
- (2)
- (2)
- (3)
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 |
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 |
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 |
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 |
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 |
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 |
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-(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 |
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 |
5,6-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 |
5-Aza-2'-deoxycytidin, MP Biomedicals™
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 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 |
| 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 |