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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 |
1,2,4-triazin-3-amin, 97 %, Thermo Scientific™
CAS: 1120-99-6 Molekylformel: C3H4N4 Molekylvikt (g/mol): 96.093 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 |
| 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) | 96.093 |
| 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 |
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 |
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 |
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 |
5,6-difenyl-1,2,4-triazin-3-amin, 97 %, Thermo Scientific™
CAS: 4511-99-3 Molekylformel: C15H12N4 Molekylvikt (g/mol): 248.289 MDL-nummer: MFCD00047461 InChI-nyckel: NZRHOWNFGASHMN-UHFFFAOYSA-N PubChem CID: 78268 IUPAC-namn: 5,6-difenyl-1,2,4-triazin-3-amin LEDER: C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3
| Molekylformel | C15H12N4 |
|---|---|
| PubChem CID | 78268 |
| MDL-nummer | MFCD00047461 |
| IUPAC-namn | 5,6-difenyl-1,2,4-triazin-3-amin |
| CAS | 4511-99-3 |
| InChI-nyckel | NZRHOWNFGASHMN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 248.289 |
4,6-dimetyl-1,3,5-triazin-2-aminhydrat,≥ 95 %, Thermo Scientific™
CAS: 175278-59-8 Molekylformel: C5H10N4O Molekylvikt (g/mol): 142.16 MDL-nummer: MFCD00663061 InChI-nyckel: CZKUOCRCKNMNTI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 PubChem CID: 2782054 IUPAC-namn: 4,6-dimetyl-l,3,5-triazin-2-amin;hydrat LEDER: O.CC1=NC(N)=NC(C)=N1
| Molekylformel | C5H10N4O |
|---|---|
| PubChem CID | 2782054 |
| MDL-nummer | MFCD00663061 |
| IUPAC-namn | 4,6-dimetyl-l,3,5-triazin-2-amin;hydrat |
| CAS | 175278-59-8 |
| InChI-nyckel | CZKUOCRCKNMNTI-UHFFFAOYSA-N |
| LEDER | O.CC1=NC(N)=NC(C)=N1 |
| Molekylvikt (g/mol) | 142.16 |
| Synonym | 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 |
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 |
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 |
4-(metyltio)-6-(4-pyridyl)-1,3,5-triazin-2-amin, 97 %, Thermo Scientific™
CAS: 175204-63-4 Molekylformel: C9H9N5S Molekylvikt (g/mol): 219.266 MDL-nummer: MFCD00052775 InChI-nyckel: WGDAEWQPJSGFPO-UHFFFAOYSA-N Synonym: 4-methylthio-6-4-pyridyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-4-pyridinyl,4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-4-pyridyl-1,3,5-triazine-2-ylamine,maybridge1_006213 PubChem CID: 2782095 IUPAC-namn: 4-metylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amin LEDER: CSC1=NC(=NC(=N1)N)C2=CC=NC=C2
| Molekylformel | C9H9N5S |
|---|---|
| PubChem CID | 2782095 |
| MDL-nummer | MFCD00052775 |
| IUPAC-namn | 4-metylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amin |
| CAS | 175204-63-4 |
| InChI-nyckel | WGDAEWQPJSGFPO-UHFFFAOYSA-N |
| LEDER | CSC1=NC(=NC(=N1)N)C2=CC=NC=C2 |
| Molekylvikt (g/mol) | 219.266 |
| Synonym | 4-methylthio-6-4-pyridyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-4-pyridinyl,4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-pyridin-4-yl-1,3,5-triazin-2-amine,4-methylthio-6-4-pyridyl-1,3,5-triazine-2-ylamine,maybridge1_006213 |
4-(metyltio)-6-(2-pyridyl)-1,3,5-triazin-2-amin, 97 %, Thermo Scientific™
CAS: 175204-53-2 Molekylformel: C9H9N5S Molekylvikt (g/mol): 219.27 MDL-nummer: MFCD00052773 InChI-nyckel: 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-namn: 4-(metylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amin LEDER: CSC1=NC(=NC(N)=N1)C1=CC=CC=N1
| Molekylformel | C9H9N5S |
|---|---|
| PubChem CID | 2782084 |
| MDL-nummer | MFCD00052773 |
| IUPAC-namn | 4-(metylsulfanyl)-6-(pyridin-2-yl)-1,3,5-triazin-2-amin |
| CAS | 175204-53-2 |
| InChI-nyckel | MAFCMTDUOYKYOR-UHFFFAOYSA-N |
| LEDER | CSC1=NC(=NC(N)=N1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 219.27 |
| 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 |
4-(metyltio)-6-(2-tienyl)-1,3,5-triazin-2-amin, 97 %, Thermo Scientific™
CAS: 175204-61-2 Molekylformel: C8H8N4S2 Molekylvikt (g/mol): 224.3 MDL-nummer: MFCD00052772 InChI-nyckel: DKBHZJZOKUMDEF-UHFFFAOYSA-N Synonym: 4-methylthio-6-2-thienyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine,4-methlythio-6-2-thienyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-2-thienyl,maybridge1_006475,4-methylthio-6-2-thienyl-1,3,5-triazine-2-ylamine,4-methylthio-6-thiophen-2-yl-1,3,5-triazin-2-amine PubChem CID: 2782092 IUPAC-namn: 4-metylsulfanyl-6-tiofen-2-yl-1,3,5-triazin-2-amin LEDER: CSC1=NC(=NC(=N1)N)C2=CC=CS2
| Molekylformel | C8H8N4S2 |
|---|---|
| PubChem CID | 2782092 |
| MDL-nummer | MFCD00052772 |
| IUPAC-namn | 4-metylsulfanyl-6-tiofen-2-yl-1,3,5-triazin-2-amin |
| CAS | 175204-61-2 |
| InChI-nyckel | DKBHZJZOKUMDEF-UHFFFAOYSA-N |
| LEDER | CSC1=NC(=NC(=N1)N)C2=CC=CS2 |
| Molekylvikt (g/mol) | 224.3 |
| Synonym | 4-methylthio-6-2-thienyl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-thiophen-2-yl-1,3,5-triazin-2-amine,4-methlythio-6-2-thienyl-1,3,5-triazin-2-amine,1,3,5-triazin-2-amine,4-methylthio-6-2-thienyl,maybridge1_006475,4-methylthio-6-2-thienyl-1,3,5-triazine-2-ylamine,4-methylthio-6-thiophen-2-yl-1,3,5-triazin-2-amine |