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 |
3-Pyrimidin-5-ylanilin,≥ 97 %, Thermo Scientific™
CAS: 69491-59-4 Molekylformel: C10H9N3 Molekylvikt (g/mol): 171.203 MDL-nummer: MFCD06802522 InChI-nyckel: DZEIKJMNXHOFHL-UHFFFAOYSA-N PubChem CID: 7162049 IUPAC-namn: 3-pyrimidin-5-ylanilin LEDER: C1=CC(=CC(=C1)N)C2=CN=CN=C2
| Molekylformel | C10H9N3 |
|---|---|
| PubChem CID | 7162049 |
| MDL-nummer | MFCD06802522 |
| IUPAC-namn | 3-pyrimidin-5-ylanilin |
| CAS | 69491-59-4 |
| InChI-nyckel | DZEIKJMNXHOFHL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)C2=CN=CN=C2 |
| Molekylvikt (g/mol) | 171.203 |
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 |
2-Anilinopyrimidin-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 450368-25-9 Molekylformel: C11H9N3O2 Molekylvikt (g/mol): 215.21 MDL-nummer: MFCD09864415 InChI-nyckel: ZPIYMRAJXNMUPE-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid PubChem CID: 23509722 IUPAC-namn: 2-anilinopyrimidin-5-karboxylsyra LEDER: OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1
| Molekylformel | C11H9N3O2 |
|---|---|
| PubChem CID | 23509722 |
| MDL-nummer | MFCD09864415 |
| IUPAC-namn | 2-anilinopyrimidin-5-karboxylsyra |
| CAS | 450368-25-9 |
| InChI-nyckel | ZPIYMRAJXNMUPE-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1 |
| Molekylvikt (g/mol) | 215.21 |
| Synonym | 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid |
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 |
5-pyrimidinkarboxylsyra, 97 %, Thermo Scientific™
CAS: 4595-61-3 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.10 MDL-nummer: MFCD00856162 InChI-nyckel: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC-namn: pyrimidin-5-karboxylsyra LEDER: OC(=O)C1=CN=CN=C1
| Molekylformel | C5H4N2O2 |
|---|---|
| PubChem CID | 78346 |
| MDL-nummer | MFCD00856162 |
| IUPAC-namn | pyrimidin-5-karboxylsyra |
| CAS | 4595-61-3 |
| InChI-nyckel | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=CN=C1 |
| Molekylvikt (g/mol) | 124.10 |
| Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
Thermo Scientific Chemicals Uracil, 99+ %
CAS: 66-22-8 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00006016 InChI-nyckel: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC-namn: lH-pyrimidin-2,4-dion LEDER: O=C1NC=CC(=O)N1
| Molekylformel | C4H4N2O2 |
|---|---|
| PubChem CID | 1174 |
| MDL-nummer | MFCD00006016 |
| IUPAC-namn | lH-pyrimidin-2,4-dion |
| CAS | 66-22-8 |
| InChI-nyckel | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| LEDER | O=C1NC=CC(=O)N1 |
| ChEBI | CHEBI:17568 |
| Molekylvikt (g/mol) | 112.09 |
| Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
Thermo Scientific Chemicals Imatinibmesylat, 98 %
CAS: 220127-57-1 Molekylformel: C30H35N7O4S Molekylvikt (g/mol): 589.72 MDL-nummer: MFCD04307699 InChI-nyckel: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC-namn: metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid LEDER: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
| Molekylformel | C30H35N7O4S |
|---|---|
| PubChem CID | 123596 |
| MDL-nummer | MFCD04307699 |
| IUPAC-namn | metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid |
| CAS | 220127-57-1 |
| InChI-nyckel | YLMAHDNUQAMNNX-UHFFFAOYSA-N |
| LEDER | CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| ChEBI | CHEBI:31690 |
| Molekylvikt (g/mol) | 589.72 |
| Synonym | imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt |
4-metyl-2-fenyl-5-pyrimidinkarboxylsyra, 97 %, Thermo Scientific™
CAS: 103249-79-2 Molekylformel: C12H10N2O2 Molekylvikt (g/mol): 214.224 InChI-nyckel: ZPXPNKCBUXSJFK-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 239975 IUPAC-namn: 4-metyl-2-fenylpyrimidin-5-karboxylsyra LEDER: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
| Molekylformel | C12H10N2O2 |
|---|---|
| PubChem CID | 239975 |
| IUPAC-namn | 4-metyl-2-fenylpyrimidin-5-karboxylsyra |
| CAS | 103249-79-2 |
| InChI-nyckel | ZPXPNKCBUXSJFK-UHFFFAOYSA-N |
| LEDER | CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 214.224 |
| Synonym | 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl |
4-(4-metoxifenyl)pyrimidin-2-tiol,≥ 95 %, Thermo Scientific™
CAS: 175202-77-4 Molekylformel: C11H10N2OS Molekylvikt (g/mol): 218.274 MDL-nummer: MFCD00085109 InChI-nyckel: KSXDNCUHISGCTF-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 IUPAC-namn: 6-(4-metoxifenyl)-lH-pyrimidin-2-tion LEDER: COC1=CC=C(C=C1)C2=CC=NC(=S)N2
| Molekylformel | C11H10N2OS |
|---|---|
| PubChem CID | 2736768 |
| MDL-nummer | MFCD00085109 |
| IUPAC-namn | 6-(4-metoxifenyl)-lH-pyrimidin-2-tion |
| CAS | 175202-77-4 |
| InChI-nyckel | KSXDNCUHISGCTF-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C2=CC=NC(=S)N2 |
| Molekylvikt (g/mol) | 218.274 |
| Synonym | 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide |
6-klorpyrimidin-4(3H)-on, Thermo Scientific™
CAS: 4765-77-9 Molekylformel: C4H3ClN2O Molekylvikt (g/mol): 130.531 InChI-nyckel: AXFABVAPHSWFMD-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 PubChem CID: 358318 IUPAC-namn: 6-klor-lH-pyrimidin-4-on LEDER: C1=C(NC=NC1=O)Cl
| Molekylformel | C4H3ClN2O |
|---|---|
| PubChem CID | 358318 |
| IUPAC-namn | 6-klor-lH-pyrimidin-4-on |
| CAS | 4765-77-9 |
| InChI-nyckel | AXFABVAPHSWFMD-UHFFFAOYSA-N |
| LEDER | C1=C(NC=NC1=O)Cl |
| Molekylvikt (g/mol) | 130.531 |
| Synonym | 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 |
4-(4-klorfenyl)pyrimidin-2-tiol, 97 %, Thermo Scientific™
CAS: 175203-08-4 Molekylformel: C10H7ClN2S Molekylvikt (g/mol): 222.69 MDL-nummer: MFCD00174262 InChI-nyckel: TWKIWOOKHPWUIM-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione PubChem CID: 2735805 IUPAC-namn: 6-(4-klorfenyl)-lH-pyrimidin-2-tion LEDER: ClC1=CC=C(C=C1)C1=CC=NC(=S)N1
| Molekylformel | C10H7ClN2S |
|---|---|
| PubChem CID | 2735805 |
| MDL-nummer | MFCD00174262 |
| IUPAC-namn | 6-(4-klorfenyl)-lH-pyrimidin-2-tion |
| CAS | 175203-08-4 |
| InChI-nyckel | TWKIWOOKHPWUIM-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(C=C1)C1=CC=NC(=S)N1 |
| Molekylvikt (g/mol) | 222.69 |
| Synonym | 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione |