Pyrimidiner och derivat
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Filtrerade sökresultat
Metylorotat, 98 %, ACROS Organics™
CAS: 6153-44-2 Molekylformel: C6H6N2O4 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD00010564 InChI-nyckel: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC-namn: metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat LEDER: COC(=O)C1=CC(=O)NC(=O)N1
| Molekylformel | C6H6N2O4 |
|---|---|
| PubChem CID | 80257 |
| MDL-nummer | MFCD00010564 |
| IUPAC-namn | metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat |
| CAS | 6153-44-2 |
| InChI-nyckel | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=O)NC(=O)N1 |
| Molekylvikt (g/mol) | 170.12 |
| Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
Thermo Scientific Chemicals Tiaminhydroklorid, 98,5-101,5 %
CAS: 67-03-8 Molekylformel: C12H17ClN4OS·HCl Molekylvikt (g/mol): 337.26 MDL-nummer: MFCD00012780 InChI-nyckel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| Molekylformel | C12H17ClN4OS·HCl |
|---|---|
| PubChem CID | 6202 |
| MDL-nummer | MFCD00012780 |
| IUPAC-namn | 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid |
| CAS | 67-03-8 |
| InChI-nyckel | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| LEDER | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| ChEBI | CHEBI:49105 |
| Molekylvikt (g/mol) | 337.26 |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
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 |
5-fluorocytosin, 99+ %, Thermo Scientific Chemicals
CAS: 2022-85-7 Molekylformel: C4H4FN3O Molekylvikt (g/mol): 129.09 MDL-nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-nyckel: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC-namn: 6-amino-5-fluoro-lH-pyrimidin-2-on LEDER: NC1=C(F)C=NC(=O)N1
| Molekylformel | C4H4FN3O |
|---|---|
| PubChem CID | 3366 |
| MDL-nummer | MFCD00006035,MFCD00179326,MFCD03547958 |
| IUPAC-namn | 6-amino-5-fluoro-lH-pyrimidin-2-on |
| CAS | 2022-85-7 |
| InChI-nyckel | XRECTZIEBJDKEO-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C=NC(=O)N1 |
| ChEBI | CHEBI:5100 |
| Molekylvikt (g/mol) | 129.09 |
| Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
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 |
Guanosine, 99%
CAS: 118-00-3 Molekylformel: C10H13N5O5 Molekylvikt (g/mol): 283.24 MDL-nummer: MFCD00010182 InChI-nyckel: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 LEDER: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
| Molekylformel | C10H13N5O5 |
|---|---|
| PubChem CID | 6802 |
| MDL-nummer | MFCD00010182 |
| CAS | 118-00-3 |
| InChI-nyckel | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
| LEDER | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| ChEBI | CHEBI:16750 |
| Molekylvikt (g/mol) | 283.24 |
| Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
Thymine, 99%
CAS: 65-71-4 Molekylformel: C5H6N2O2 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00006026 InChI-nyckel: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC-namn: 5-metyl-lH-pyrimidin-2,4-dion LEDER: CC1=CNC(=O)NC1=O
| Molekylformel | C5H6N2O2 |
|---|---|
| PubChem CID | 1135 |
| MDL-nummer | MFCD00006026 |
| IUPAC-namn | 5-metyl-lH-pyrimidin-2,4-dion |
| CAS | 65-71-4 |
| InChI-nyckel | RWQNBRDOKXIBIV-UHFFFAOYSA-N |
| LEDER | CC1=CNC(=O)NC1=O |
| ChEBI | CHEBI:17821 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
2-aminopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 109-12-6 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.11 MDL-nummer: MFCD00006089 InChI-nyckel: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC-namn: pyrimidin-2-amin LEDER: NC1=NC=CC=N1
| Molekylformel | C4H5N3 |
|---|---|
| PubChem CID | 7978 |
| MDL-nummer | MFCD00006089 |
| IUPAC-namn | pyrimidin-2-amin |
| CAS | 109-12-6 |
| InChI-nyckel | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| LEDER | NC1=NC=CC=N1 |
| ChEBI | CHEBI:38618 |
| Molekylvikt (g/mol) | 95.11 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
5-fluorouracil, 99 %, Thermo Scientific Chemicals
CAS: 51-21-8 Molekylformel: C4H3FN2O2 Molekylvikt (g/mol): 130.08 MDL-nummer: MFCD00006018 InChI-nyckel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-namn: 5-fluoro-lH-pyrimidin-2,4-dion LEDER: FC1=CNC(=O)NC1=O
| Molekylformel | C4H3FN2O2 |
|---|---|
| PubChem CID | 3385 |
| MDL-nummer | MFCD00006018 |
| IUPAC-namn | 5-fluoro-lH-pyrimidin-2,4-dion |
| CAS | 51-21-8 |
| InChI-nyckel | GHASVSINZRGABV-UHFFFAOYSA-N |
| LEDER | FC1=CNC(=O)NC1=O |
| ChEBI | CHEBI:46345 |
| Molekylvikt (g/mol) | 130.08 |
| Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
2,4-Diamino-6-hydroxypyrimidine, 96%
CAS: 56-06-4 Molekylformel: C4H6N4O Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006098 InChI-nyckel: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC-namn: 2,6-diamino-lH-pyrimidin-4-on LEDER: C1=C(NC(=NC1=O)N)N
| Molekylformel | C4H6N4O |
|---|---|
| PubChem CID | 2944 |
| MDL-nummer | MFCD00006098 |
| IUPAC-namn | 2,6-diamino-lH-pyrimidin-4-on |
| CAS | 56-06-4 |
| InChI-nyckel | SWELIMKTDYHAOY-UHFFFAOYSA-N |
| LEDER | C1=C(NC(=NC1=O)N)N |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine |
2-Amino-4,6-dichloropyrimidine, 95%, tech.
CAS: 56-05-3 Molekylformel: C4H3Cl2N3 Molekylvikt (g/mol): 163.99 MDL-nummer: MFCD00006090 InChI-nyckel: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC-namn: 4,6-diklorpyrimidin-2-amin LEDER: C1=C(N=C(N=C1Cl)N)Cl
| Molekylformel | C4H3Cl2N3 |
|---|---|
| PubChem CID | 65522 |
| MDL-nummer | MFCD00006090 |
| IUPAC-namn | 4,6-diklorpyrimidin-2-amin |
| CAS | 56-05-3 |
| InChI-nyckel | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(N=C1Cl)N)Cl |
| Molekylvikt (g/mol) | 163.99 |
| Synonym | 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 |
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 IUPAC-namn: 5-(klormetyl)-lH-pyrimidin-2,4-dion LEDER: ClCC1=CNC(=O)NC1=O
| Molekylformel | C5H5ClN2O2 |
|---|---|
| PubChem CID | 236125 |
| MDL-nummer | MFCD00218445 |
| IUPAC-namn | 5-(klormetyl)-lH-pyrimidin-2,4-dion |
| 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 |
2-chloropyrimidine-5-carboxylic acid, 97%
CAS: 374068-01-6 Molekylformel: C5H3ClN2O2 Molekylvikt (g/mol): 158.54 MDL-nummer: MFCD06739036 InChI-nyckel: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 IUPAC-namn: 2-klorpyrimidin-5-karboxylsyra LEDER: OC(=O)C1=CN=C(Cl)N=C1
| Molekylformel | C5H3ClN2O2 |
|---|---|
| PubChem CID | 11094906 |
| MDL-nummer | MFCD06739036 |
| IUPAC-namn | 2-klorpyrimidin-5-karboxylsyra |
| CAS | 374068-01-6 |
| InChI-nyckel | DUCXUPKLVVSJKA-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=C(Cl)N=C1 |
| Molekylvikt (g/mol) | 158.54 |
| Synonym | 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid |
5-brom-2-metoxipyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 14001-66-2 Molekylformel: C5H5BrN2O Molekylvikt (g/mol): 189.01 InChI-nyckel: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 IUPAC-namn: 5-brom-2-metoxipyrimidin LEDER: COC1=NC=C(C=N1)Br
| Molekylformel | C5H5BrN2O |
|---|---|
| PubChem CID | 139657 |
| IUPAC-namn | 5-brom-2-metoxipyrimidin |
| CAS | 14001-66-2 |
| InChI-nyckel | DWVCZDMMGYIULX-UHFFFAOYSA-N |
| LEDER | COC1=NC=C(C=N1)Br |
| Molekylvikt (g/mol) | 189.01 |
| Synonym | 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n |
Etyl-4-klor-2-metyltio-5-pyrimidinkarboxylat, 98 %, Thermo Scientific Chemicals
CAS: 5909-24-0 Molekylformel: C8H9ClN2O2S Molekylvikt (g/mol): 232.68 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) | 232.68 |
| 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 |