Pyrimidine und Derivate
Pyrimidine und Derivate
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Gefilterte Suchergebnisse
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 |
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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;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 |
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 |
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 |
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 |
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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 |
Methylorotat, 98 %, Thermo Scientific Chemicals
CAS: 6153-44-2 Summenformel: C6H6N2O4 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD00010564 InChI-Schlüssel: 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-Name: Methyl 2,4-Dioxo-1H-Pyrimidin-6-Carboxylat SMILES: COC(=O)C1=CC(=O)NC(=O)N1
InChI-Schlüssel | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 2,4-Dioxo-1H-Pyrimidin-6-Carboxylat |
PubChem CID | 80257 |
CAS | 6153-44-2 |
MDL-Nummer | MFCD00010564 |
Molekulargewicht (g/mol) | 170.12 |
SMILES | COC(=O)C1=CC(=O)NC(=O)N1 |
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 |
Summenformel | C6H6N2O4 |
Barbitursäure, 99 %, Thermo Scientific Chemicals
CAS: 67-52-7 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.09 MDL-Nummer: MFCD00006666 InChI-Schlüssel: 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-Name: 1,3-Diazinan-2,4,6-trion SMILES: O=C1CC(=O)NC(=O)N1
InChI-Schlüssel | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diazinan-2,4,6-trion |
PubChem CID | 6211 |
CAS | 67-52-7 |
ChEBI | CHEBI:16294 |
MDL-Nummer | MFCD00006666 |
Molekulargewicht (g/mol) | 128.09 |
SMILES | O=C1CC(=O)NC(=O)N1 |
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 |
Summenformel | C4H4N2O3 |
Thymin, 97 %, Thermo Scientific Chemicals
CAS: 65-71-4 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.115 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) | 126.115 |
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 |
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 |
Isocytosin, 99 %, Thermo Scientific Chemicals
CAS: 108-53-2 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD00057557 MFCD00023256 InChI-Schlüssel: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonym: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 SMILES: NC1=NC=CC(=O)N1
InChI-Schlüssel | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
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PubChem CID | 66950 |
CAS | 108-53-2 |
ChEBI | CHEBI:55502 |
MDL-Nummer | MFCD00057557 MFCD00023256 |
Molekulargewicht (g/mol) | 111.10 |
SMILES | NC1=NC=CC(=O)N1 |
Synonym | isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino |
Summenformel | C4H5N3O |
Pyrimethamin, 98 %, Thermo Scientific Chemicals
CAS: 58-14-0 Summenformel: C12H13ClN4 Molekulargewicht (g/mol): 248.71 MDL-Nummer: MFCD00057350 InChI-Schlüssel: 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-Name: 5-(4-Chlorphenyl)-6-Ethylpyrimidin-2,4-Diamin SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
InChI-Schlüssel | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Chlorphenyl)-6-Ethylpyrimidin-2,4-Diamin |
PubChem CID | 4993 |
CAS | 58-14-0 |
ChEBI | CHEBI:8673 |
MDL-Nummer | MFCD00057350 |
Molekulargewicht (g/mol) | 248.71 |
SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
Summenformel | C12H13ClN4 |
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 |
2-Aminopyrimidin 99 %, Thermo Scientific Chemicals
CAS: 109-12-6 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.11 MDL-Nummer: MFCD00006089 InChI-Schlüssel: 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-Name: Pyrimidin-2-Amin SMILES: NC1=NC=CC=N1
InChI-Schlüssel | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
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IUPAC-Name | Pyrimidin-2-Amin |
PubChem CID | 7978 |
CAS | 109-12-6 |
ChEBI | CHEBI:38618 |
MDL-Nummer | MFCD00006089 |
Molekulargewicht (g/mol) | 95.11 |
SMILES | NC1=NC=CC=N1 |
Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
Summenformel | C4H5N3 |
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 |
4,6-Dihydroxypyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 1193-24-4 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00016733 InChI-Schlüssel: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonym: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone PubChem CID: 14512 SMILES: OC1=CC(=O)NC=N1
InChI-Schlüssel | DUFGYCAXVIUXIP-UHFFFAOYSA-N |
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PubChem CID | 14512 |
CAS | 1193-24-4 |
MDL-Nummer | MFCD00016733 |
Molekulargewicht (g/mol) | 112.09 |
SMILES | OC1=CC(=O)NC=N1 |
Synonym | 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone |
Summenformel | C4H4N2O2 |
2-Hydroxypyrimidin Hydrochlorid 98 %, Thermo Scientific Chemicals
CAS: 38353-09-2 Summenformel: C4H4N2O·ClH Molekulargewicht (g/mol): 132.55 MDL-Nummer: MFCD00012781 InChI-Schlüssel: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC-Name: 1H-Pyrimidin-2-on;Hydrochlorid SMILES: C1=CNC(=O)N=C1.Cl
InChI-Schlüssel | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrimidin-2-on;Hydrochlorid |
PubChem CID | 122774 |
CAS | 38353-09-2 |
MDL-Nummer | MFCD00012781 |
Molekulargewicht (g/mol) | 132.55 |
SMILES | C1=CNC(=O)N=C1.Cl |
Synonym | 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride |
Summenformel | C4H4N2O·ClH |