Pyrimidiner och derivat
Filtrerade sökresultat
Guanine, 99+%
CAS: 73-40-5 Molekylformel: C5H5N5O Molekylvikt (g/mol): 151.13 MDL-nummer: MFCD00071533 InChI-nyckel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-namn: 2-amino-3,7-dihydropurin-6-on LEDER: NC1=NC(=O)C2=C(N1)N=CN2
| Molekylformel | C5H5N5O |
|---|---|
| PubChem CID | 764 |
| MDL-nummer | MFCD00071533 |
| IUPAC-namn | 2-amino-3,7-dihydropurin-6-on |
| CAS | 73-40-5 |
| InChI-nyckel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| LEDER | NC1=NC(=O)C2=C(N1)N=CN2 |
| ChEBI | CHEBI:16235 |
| Molekylvikt (g/mol) | 151.13 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
4-Amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%
CAS: 388582-41-0 Molekylformel: C5H11N3O3 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00150311 InChI-nyckel: QJZWHXSXVBZLJI-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate PubChem CID: 2724727 IUPAC-namn: 6-amino-2-metyl-lH-pyrimidin-4-on;dihydrat LEDER: O.O.CC1=NC(=O)C=C(N)N1
| Molekylformel | C5H11N3O3 |
|---|---|
| PubChem CID | 2724727 |
| MDL-nummer | MFCD00150311 |
| IUPAC-namn | 6-amino-2-metyl-lH-pyrimidin-4-on;dihydrat |
| CAS | 388582-41-0 |
| InChI-nyckel | QJZWHXSXVBZLJI-UHFFFAOYSA-N |
| LEDER | O.O.CC1=NC(=O)C=C(N)N1 |
| Molekylvikt (g/mol) | 161.16 |
| Synonym | 4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate |
5-fluororotinsyra, MP Biomedicals
CAS: 703-95-7 Molekylformel: C5H3FN2O4 Molekylvikt (g/mol): 174.087 MDL-nummer: MFCD00150658 InChI-nyckel: SEHFUALWMUWDKS-UHFFFAOYSA-N Synonym: 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van PubChem CID: 69711 ChEBI: CHEBI:42535 IUPAC-namn: 5-fluoro-2,4-dioxo-1H-pyrimidin-6-karboxylsyra LEDER: C1(=C(NC(=O)NC1=O)C(=O)O)F
| Molekylformel | C5H3FN2O4 |
|---|---|
| PubChem CID | 69711 |
| MDL-nummer | MFCD00150658 |
| IUPAC-namn | 5-fluoro-2,4-dioxo-1H-pyrimidin-6-karboxylsyra |
| CAS | 703-95-7 |
| InChI-nyckel | SEHFUALWMUWDKS-UHFFFAOYSA-N |
| LEDER | C1(=C(NC(=O)NC1=O)C(=O)O)F |
| ChEBI | CHEBI:42535 |
| Molekylvikt (g/mol) | 174.087 |
| Synonym | 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van |
5-(Chloromethyl)uracil, 97%
CAS: 3590-48-5 Molekylformel: C5H5ClN2O2 Molekylvikt (g/mol): 160.56 MDL-nummer: MFCD00218445 InChI-nyckel: UCDUBKRXOPMNGH-UHFFFAOYSA-N Synonym: 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg PubChem CID: 236125 LEDER: ClCC1=CNC(=O)NC1=O
| Molekylformel | C5H5ClN2O2 |
|---|---|
| PubChem CID | 236125 |
| MDL-nummer | MFCD00218445 |
| CAS | 3590-48-5 |
| InChI-nyckel | UCDUBKRXOPMNGH-UHFFFAOYSA-N |
| LEDER | ClCC1=CNC(=O)NC1=O |
| Molekylvikt (g/mol) | 160.56 |
| Synonym | 5-chloromethyl pyrimidine-2,4 1h,3h-dione,5-chloromethyl-1,3-dihydropyrimidine-2,4-dione,2,4 1h,3h-pyrimidinedione, 5-chloromethyl,5-chloromethyluracil,5-chloromethyl uracil,acmc-1ady4,5-chloromethyl-2,4-pyrimidinediol,5-chloromethyl pyrimidine-2,4-diol,5-chloromethyl uracil 250mg |
5-Vinyluracil, 97%
CAS: 37107-81-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00913267 InChI-nyckel: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonym: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 IUPAC-namn: 5-etenyl-lH-pyrimidin-2,4-dion LEDER: C=CC1=CNC(=O)NC1=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 99305 |
| MDL-nummer | MFCD00913267 |
| IUPAC-namn | 5-etenyl-lH-pyrimidin-2,4-dion |
| CAS | 37107-81-6 |
| InChI-nyckel | ZRYZBEQILKESAW-UHFFFAOYSA-N |
| LEDER | C=CC1=CNC(=O)NC1=O |
| Molekylvikt (g/mol) | 138.13 |
| Synonym | 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl |
5-Methylcytosine, 97%
CAS: 554-01-8 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00233537 InChI-nyckel: LRSASMSXMSNRBT-UHFFFAOYSA-N Synonym: 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van PubChem CID: 65040 ChEBI: CHEBI:27551 IUPAC-namn: 6-amino-5-metyl-lH-pyrimidin-2-on LEDER: CC1=C(N)NC(=O)N=C1
| Molekylformel | C5H7N3O |
|---|---|
| PubChem CID | 65040 |
| MDL-nummer | MFCD00233537 |
| IUPAC-namn | 6-amino-5-metyl-lH-pyrimidin-2-on |
| CAS | 554-01-8 |
| InChI-nyckel | LRSASMSXMSNRBT-UHFFFAOYSA-N |
| LEDER | CC1=C(N)NC(=O)N=C1 |
| ChEBI | CHEBI:27551 |
| Molekylvikt (g/mol) | 125.13 |
| Synonym | 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van |
Barbituric acid, 99%
CAS: 67-52-7 Molekylformel: C4H4N2O3 Molekylvikt (g/mol): 128.09 MDL-nummer: MFCD00006666 InChI-nyckel: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC-namn: 1,3-diazinan-2,4,6-trion LEDER: O=C1CC(=O)NC(=O)N1
| Molekylformel | C4H4N2O3 |
|---|---|
| PubChem CID | 6211 |
| MDL-nummer | MFCD00006666 |
| IUPAC-namn | 1,3-diazinan-2,4,6-trion |
| CAS | 67-52-7 |
| InChI-nyckel | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
| LEDER | O=C1CC(=O)NC(=O)N1 |
| ChEBI | CHEBI:16294 |
| Molekylvikt (g/mol) | 128.09 |
| Synonym | barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff |
4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals
CAS: 4562-27-0 Molekylformel: C4H4N2O Molekylvikt (g/mol): 96.089 MDL-nummer: MFCD00006664 InChI-nyckel: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC-namn: lH-pyrimidin-6-on LEDER: C1=CN=CNC1=O
| Molekylformel | C4H4N2O |
|---|---|
| PubChem CID | 20695 |
| MDL-nummer | MFCD00006664 |
| IUPAC-namn | lH-pyrimidin-6-on |
| CAS | 4562-27-0 |
| InChI-nyckel | DNCYBUMDUBHIJZ-UHFFFAOYSA-N |
| LEDER | C1=CN=CNC1=O |
| Molekylvikt (g/mol) | 96.089 |
| Synonym | pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine |
Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate, 98%
CAS: 5909-24-0 Molekylformel: C8H9ClN2O2S Molekylvikt (g/mol): 232.682 MDL-nummer: MFCD00006085 InChI-nyckel: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC-namn: etyl-4-klor-2-metylsulfanylpyrimidin-5-karboxylat LEDER: CCOC(=O)C1=CN=C(N=C1Cl)SC
| Molekylformel | C8H9ClN2O2S |
|---|---|
| PubChem CID | 80008 |
| MDL-nummer | MFCD00006085 |
| IUPAC-namn | etyl-4-klor-2-metylsulfanylpyrimidin-5-karboxylat |
| CAS | 5909-24-0 |
| InChI-nyckel | SNNHLSHDDGJVDM-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CN=C(N=C1Cl)SC |
| Molekylvikt (g/mol) | 232.682 |
| Synonym | ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester |
2,4-Dihydroxypyrimidine-5-carboxylic acid, 98%
CAS: 23945-44-0 Molekylformel: C5H4N2O4 Molekylvikt (g/mol): 156.1 MDL-nummer: MFCD00149397 InChI-nyckel: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate PubChem CID: 90301 ChEBI: CHEBI:17477 IUPAC-namn: 2,4-dioxo-lH-pyrimidin-5-karboxylsyra LEDER: C1=C(C(=O)NC(=O)N1)C(=O)O
| Molekylformel | C5H4N2O4 |
|---|---|
| PubChem CID | 90301 |
| MDL-nummer | MFCD00149397 |
| IUPAC-namn | 2,4-dioxo-lH-pyrimidin-5-karboxylsyra |
| CAS | 23945-44-0 |
| InChI-nyckel | ZXYAAVBXHKCJJB-UHFFFAOYSA-N |
| LEDER | C1=C(C(=O)NC(=O)N1)C(=O)O |
| ChEBI | CHEBI:17477 |
| Molekylvikt (g/mol) | 156.1 |
| Synonym | 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate |
Pyrimetamin, 100,5 %, MP Biomedicals™
CAS: 58-14-0 Molekylformel: C12H13ClN4 Molekylvikt (g/mol): 248.71 MDL-nummer: MFCD00057350 InChI-nyckel: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC-namn: 5-(4-klorfenyl)-6-etylpyrimidin-2,4-diamin LEDER: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| Molekylformel | C12H13ClN4 |
|---|---|
| PubChem CID | 4993 |
| MDL-nummer | MFCD00057350 |
| IUPAC-namn | 5-(4-klorfenyl)-6-etylpyrimidin-2,4-diamin |
| CAS | 58-14-0 |
| InChI-nyckel | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| LEDER | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| ChEBI | CHEBI:8673 |
| Molekylvikt (g/mol) | 248.71 |
| Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
Uracil-5-carboxaldehyde, 97%
CAS: 1195-08-0 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.10 MDL-nummer: MFCD00192185 InChI-nyckel: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 IUPAC-namn: 2,4-dioxo-lH-pyrimidin-5-karbaldehyd LEDER: O=CC1=CNC(=O)NC1=O
| Molekylformel | C5H4N2O3 |
|---|---|
| PubChem CID | 304590 |
| MDL-nummer | MFCD00192185 |
| IUPAC-namn | 2,4-dioxo-lH-pyrimidin-5-karbaldehyd |
| CAS | 1195-08-0 |
| InChI-nyckel | OHAMXGZMZZWRCA-UHFFFAOYSA-N |
| LEDER | O=CC1=CNC(=O)NC1=O |
| ChEBI | CHEBI:80961 |
| Molekylvikt (g/mol) | 140.10 |
| Synonym | 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 |
2-(trifluormetyl)pyrimidin-4-karboxamid, 97 %, Thermo Scientific Chemicals
CAS: 914348-10-0 Molekylformel: C6H4F3N3O Molekylvikt (g/mol): 191.113 MDL-nummer: MFCD05662689 InChI-nyckel: LBNILUATVOCQRF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide PubChem CID: 17750126 IUPAC-namn: 2-(trifluormetyl)pyrimidin-4-karboxamid LEDER: C1=CN=C(N=C1C(=O)N)C(F)(F)F
| Molekylformel | C6H4F3N3O |
|---|---|
| PubChem CID | 17750126 |
| MDL-nummer | MFCD05662689 |
| IUPAC-namn | 2-(trifluormetyl)pyrimidin-4-karboxamid |
| CAS | 914348-10-0 |
| InChI-nyckel | LBNILUATVOCQRF-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1C(=O)N)C(F)(F)F |
| Molekylvikt (g/mol) | 191.113 |
| Synonym | 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide |
1,3-dietyl-2-tiobarbitursyra, 99 %, Thermo Scientific Chemicals
CAS: 5217-47-0 Molekylformel: C8H12N2O2S Molekylvikt (g/mol): 200.26 MDL-nummer: MFCD00006676 InChI-nyckel: SHBTUGJAKBRBBJ-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiobarbituric acid,1,3-diethylthiobarbituric acid,n,n'-diethylthiobarbituric acid,n,n'-diethyl-2-thiobarbituric acid,1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione,unii-bxb40m6a7w,4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo,barbituric acid, 1,3-diethyl-2-thio,bxb40m6a7w,1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione PubChem CID: 78890 IUPAC-namn: 1,3-dietyl-2-sulfanyliden-1,3-diazinan-4,6-dion LEDER: CCN1C(=O)CC(=O)N(CC)C1=S
| Molekylformel | C8H12N2O2S |
|---|---|
| PubChem CID | 78890 |
| MDL-nummer | MFCD00006676 |
| IUPAC-namn | 1,3-dietyl-2-sulfanyliden-1,3-diazinan-4,6-dion |
| CAS | 5217-47-0 |
| InChI-nyckel | SHBTUGJAKBRBBJ-UHFFFAOYSA-N |
| LEDER | CCN1C(=O)CC(=O)N(CC)C1=S |
| Molekylvikt (g/mol) | 200.26 |
| Synonym | 1,3-diethyl-2-thiobarbituric acid,1,3-diethylthiobarbituric acid,n,n'-diethylthiobarbituric acid,n,n'-diethyl-2-thiobarbituric acid,1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione,unii-bxb40m6a7w,4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo,barbituric acid, 1,3-diethyl-2-thio,bxb40m6a7w,1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione |