Pyrimidine und Derivate
Pyrimidine und Derivate
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Thermo Scientific Chemicals Thiamin Hydrochlorid 98.5-101.5 %
CAS: 67-03-8 Summenformel: C12H17ClN4OS·HCl Molekulargewicht (g/mol): 337.26 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| InChI-Schlüssel | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid |
| PubChem CID | 6202 |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| MDL-Nummer | MFCD00012780 |
| Molekulargewicht (g/mol) | 337.26 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Synonym | Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride |
| Summenformel | C12H17ClN4OS·HCl |
Thermo Scientific Acros Guanosin, 99 %, Thermo Scientific Chemicals
CAS: 118-00-3 Summenformel: C10H13N5O5 Molekulargewicht (g/mol): 283.24 MDL-Nummer: MFCD00010182 InChI-Schlüssel: 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 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
| InChI-Schlüssel | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
|---|---|
| PubChem CID | 6802 |
| CAS | 118-00-3 |
| ChEBI | CHEBI:16750 |
| MDL-Nummer | MFCD00010182 |
| Molekulargewicht (g/mol) | 283.24 |
| SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
| Summenformel | C10H13N5O5 |
Thermo Scientific Alfa Aesar Guanosin, ≥ 98 %
CAS: 118-00-3 Summenformel: C10H13N5O5 Molekulargewicht (g/mol): 283.24 MDL-Nummer: MFCD00010182 InChI-Schlüssel: 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 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
| InChI-Schlüssel | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
|---|---|
| PubChem CID | 6802 |
| CAS | 118-00-3 |
| ChEBI | CHEBI:16750 |
| MDL-Nummer | MFCD00010182 |
| Molekulargewicht (g/mol) | 283.24 |
| SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
| Summenformel | C10H13N5O5 |
Thermo Scientific Chemicals Uracil, ≥ 99 %
CAS: 66-22-8 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00006016 InChI-Schlüssel: 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-Name: 1H-Pyrimidin-2,4-Dion SMILES: O=C1NC=CC(=O)N1
| InChI-Schlüssel | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrimidin-2,4-Dion |
| PubChem CID | 1174 |
| CAS | 66-22-8 |
| ChEBI | CHEBI:17568 |
| MDL-Nummer | MFCD00006016 |
| Molekulargewicht (g/mol) | 112.09 |
| SMILES | O=C1NC=CC(=O)N1 |
| 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 |
| Summenformel | C4H4N2O2 |
Thermo Scientific Acros Orotsäure, 98 %, wasserfrei, Thermo Scientific Chemicals
CAS: 65-86-1 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.1 InChI-Schlüssel: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC-Name: 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure SMILES: C1=C(NC(=O)NC1=O)C(=O)O
| InChI-Schlüssel | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure |
| PubChem CID | 967 |
| CAS | 65-86-1 |
| ChEBI | CHEBI:16742 |
| Molekulargewicht (g/mol) | 156.1 |
| SMILES | C1=C(NC(=O)NC1=O)C(=O)O |
| Synonym | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
| Summenformel | C5H4N2O4 |
Thermo Scientific Alfa Aesar Thiaminhydrochlorid, 99 % (Trockengewicht), kann bis zu 5 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 67-03-8 Summenformel: C12H18Cl2N4OS Molekulargewicht (g/mol): 337.263 MDL-Nummer: MFCD00012780 InChI-Schlüssel: 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-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| InChI-Schlüssel | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid |
| PubChem CID | 6202 |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| MDL-Nummer | MFCD00012780 |
| Molekulargewicht (g/mol) | 337.263 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| Summenformel | C12H18Cl2N4OS |
Thermo Scientific Chemicals 5-Fluoruracil, 99 %
CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.08 MDL-Nummer: MFCD00006018 InChI-Schlüssel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-Name: 5-Fluor-1H-Pyrimidin-2,4-Dion SMILES: FC1=CNC(=O)NC1=O
| InChI-Schlüssel | GHASVSINZRGABV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-1H-Pyrimidin-2,4-Dion |
| PubChem CID | 3385 |
| CAS | 51-21-8 |
| ChEBI | CHEBI:46345 |
| MDL-Nummer | MFCD00006018 |
| Molekulargewicht (g/mol) | 130.08 |
| SMILES | FC1=CNC(=O)NC1=O |
| Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
| Summenformel | C4H3FN2O2 |
Thermo Scientific Alfa Aesar Guanin, 98 %, Thermo Scientific Chemicals
CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: 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 SMILES: NC1=NC(=O)C2=C(N1)N=CN2
| InChI-Schlüssel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 764 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| MDL-Nummer | MFCD00071533 |
| Molekulargewicht (g/mol) | 151.13 |
| SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| Summenformel | C5H5N5O |
Thermo Scientific Acros Thymin, 99 %, Thermo Scientific Chemicals
CAS: 65-71-4 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006026 InChI-Schlüssel: 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-Name: 5-Methyl-1H-Pyrimidin-2,4-Dion SMILES: CC1=CNC(=O)NC1=O
| InChI-Schlüssel | RWQNBRDOKXIBIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1H-Pyrimidin-2,4-Dion |
| PubChem CID | 1135 |
| CAS | 65-71-4 |
| ChEBI | CHEBI:17821 |
| MDL-Nummer | MFCD00006026 |
| Molekulargewicht (g/mol) | 126.11 |
| SMILES | CC1=CNC(=O)NC1=O |
| 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 |
| Summenformel | C5H6N2O2 |
Thermo Scientific Alfa Aesar 5-Fluorcytosin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2022-85-7 Summenformel: C4H4FN3O Molekulargewicht (g/mol): 129.09 MDL-Nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-Schlüssel: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 SMILES: NC1=C(F)C=NC(=O)N1
| InChI-Schlüssel | XRECTZIEBJDKEO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3366 |
| CAS | 2022-85-7 |
| ChEBI | CHEBI:5100 |
| MDL-Nummer | MFCD00006035,MFCD00179326,MFCD03547958 |
| Molekulargewicht (g/mol) | 129.09 |
| SMILES | NC1=C(F)C=NC(=O)N1 |
| Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
| Summenformel | C4H4FN3O |
Thermo Scientific Alfa Aesar Thiaminnitrat, Thermo Scientific Chemicals
CAS: 532-43-4 Summenformel: C12H17N5O4S Molekulargewicht (g/mol): 327.36 MDL-Nummer: MFCD00036330 InChI-Schlüssel: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Nitrat SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
| InChI-Schlüssel | UIERGBJEBXXIGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Nitrat |
| PubChem CID | 10762 |
| CAS | 532-43-4 |
| MDL-Nummer | MFCD00036330 |
| Molekulargewicht (g/mol) | 327.36 |
| SMILES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| Synonym | thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp |
| Summenformel | C12H17N5O4S |
Thermo Scientific Acros Guanin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: 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-Name: 2-Amino-3,7-Dihydropurin-6-on SMILES: NC1=NC(=O)C2=C(N1)N=CN2
| InChI-Schlüssel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-3,7-Dihydropurin-6-on |
| PubChem CID | 764 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| MDL-Nummer | MFCD00071533 |
| Molekulargewicht (g/mol) | 151.13 |
| SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| Summenformel | C5H5N5O |
![Thermo Scientific Maybridge 4-Chlor-7-Methylthieno[3,2-d]Pyrimidin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-175137-21-0.jpg-250.jpg)
Thermo Scientific Maybridge 4-Chlor-7-Methylthieno[3,2-d]Pyrimidin, 97 %, Thermo Scientific™
CAS: 175137-21-0 Summenformel: C7H5ClN2S Molekulargewicht (g/mol): 184.64 MDL-Nummer: MFCD00205202 InChI-Schlüssel: IYJDOVYAFDVIDB-UHFFFAOYSA-N PubChem CID: 2777586 IUPAC-Name: 4-Chlor-7-methylthieno[3,2-d]pyrimidin SMILES: CC1=CSC2=C(Cl)N=CN=C12
| InChI-Schlüssel | IYJDOVYAFDVIDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-7-methylthieno[3,2-d]pyrimidin |
| PubChem CID | 2777586 |
| CAS | 175137-21-0 |
| MDL-Nummer | MFCD00205202 |
| Molekulargewicht (g/mol) | 184.64 |
| SMILES | CC1=CSC2=C(Cl)N=CN=C12 |
| Summenformel | C7H5ClN2S |
Thermo Scientific Alfa Aesar 5-Fluoruracil, 99 %, Thermo Scientific Chemicals
CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.08 MDL-Nummer: MFCD00006018 InChI-Schlüssel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-Name: 5-Fluor-1H-Pyrimidin-2,4-Dion SMILES: FC1=CNC(=O)NC1=O
| InChI-Schlüssel | GHASVSINZRGABV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-1H-Pyrimidin-2,4-Dion |
| PubChem CID | 3385 |
| CAS | 51-21-8 |
| ChEBI | CHEBI:46345 |
| MDL-Nummer | MFCD00006018 |
| Molekulargewicht (g/mol) | 130.08 |
| SMILES | FC1=CNC(=O)NC1=O |
| Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
| Summenformel | C4H3FN2O2 |
Thermo Scientific Chemicals Uracil, ≥ 99 %
CAS: 66-22-8 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00006016 InChI-Schlüssel: 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-Name: 1H-Pyrimidin-2,4-Dion SMILES: O=C1NC=CC(=O)N1
| InChI-Schlüssel | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrimidin-2,4-Dion |
| PubChem CID | 1174 |
| CAS | 66-22-8 |
| ChEBI | CHEBI:17568 |
| MDL-Nummer | MFCD00006016 |
| Molekulargewicht (g/mol) | 112.09 |
| SMILES | O=C1NC=CC(=O)N1 |
| 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 |
| Summenformel | C4H4N2O2 |
