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 |
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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 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 |
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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 |
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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
6-Brompyrazol-[1,5-a]-pyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 705263-10-1 Summenformel: C6H4BrN3 Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD09832894 InChI-Schlüssel: VDHTXLUCUNPVLO-UHFFFAOYSA-N Synonym: 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 PubChem CID: 22236701 IUPAC-Name: 6-Brompyrazolo[1,5-a]Pyrimidin SMILES: BrC1=CN2N=CC=C2N=C1
InChI-Schlüssel | VDHTXLUCUNPVLO-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brompyrazolo[1,5-a]Pyrimidin |
PubChem CID | 22236701 |
CAS | 705263-10-1 |
MDL-Nummer | MFCD09832894 |
Molekulargewicht (g/mol) | 198.02 |
SMILES | BrC1=CN2N=CC=C2N=C1 |
Synonym | 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 |
Summenformel | C6H4BrN3 |
Orotsäure, wasserfrei, 97 %, Thermo Scientific Chemicals
CAS: 65-86-1 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.097 MDL-Nummer: MFCD00006027 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 |
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IUPAC-Name | 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure |
PubChem CID | 967 |
CAS | 65-86-1 |
ChEBI | CHEBI:16742 |
MDL-Nummer | MFCD00006027 |
Molekulargewicht (g/mol) | 156.097 |
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 |
4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 504-17-6 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00006674 InChI-Schlüssel: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC-Name: 2-Sulfanyliden-1,3-diazinan-4,6-dion SMILES: O=C1CC(=O)NC(=S)N1
InChI-Schlüssel | RVBUGGBMJDPOST-UHFFFAOYSA-N |
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IUPAC-Name | 2-Sulfanyliden-1,3-diazinan-4,6-dion |
PubChem CID | 2723628 |
CAS | 504-17-6 |
ChEBI | CHEBI:33202 |
MDL-Nummer | MFCD00006674 |
Molekulargewicht (g/mol) | 144.15 |
SMILES | O=C1CC(=O)NC(=S)N1 |
Synonym | 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid |
Summenformel | C4H4N2O2S |