CAS: 67-03-8 Summenformel: C₁₂H₁₇ClN₄OS·HCl Molekulargewicht (g/mol): 337.26 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiaminium chloride, thiamine dichloride, thiamin chloride, trophite, thiamine chloride hydrochloride, berin, aneurine hydrochloride, thiamine hcl, vitamin b1 hydrochloride, thiamine hydrochloride 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-]

CAS: 67-52-7 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.09 MDL-Nummer: MFCD00006666 InChI-Schlüssel: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: malonylharnstoff, barbiturate, pyrimidine-2,4,6 1h,3h,5h-trione, 2,4,6-pyrimidinetrione, 2,4,6-trihydroxypyrimidine, pyrimidinetrione, 6-hydroxyuracil, 2,4,6 1h,3h,5h-pyrimidinetrione, malonylurea, barbituric acid PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC-Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1

CAS: 362-43-6 Summenformel: C12H16N2O6 Molekulargewicht (g/mol): 284.268 MDL-Nummer: MFCD00034509 InChI-Schlüssel: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonym: 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione, 2',3'-o-isopropylideneuridine hplc, 2/',3/'-isopropylideneuridine, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione, 1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione, 2',3'-o-isopropylideneuridine, 2',3'-o-isopropylidene uridine, 2',3'-isopropylideneuridine PubChem CID: 64967 IUPAC-Name: 1-[(3aR,4R,6S,6aR)-6-(Hydroxymethyl)-2,2-Dimethyl-3a,4,6,6a-Tetrahydrofuro[3,4-d][1,3]Dioxol-4-yl]Pyrimidin-2,4-Dion SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C

CAS: 873-83-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006071 InChI-Schlüssel: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-amino-2,4-dihydroxypyrimidine, cytosine, 6-hydroxy, uracil, 6-amino, 2,4 1h,3h-pyrimidinedione, 6-amino, 6-amino-2,4-pyrimidinediol, 6-aminopyrimidine-2,4-diol, 4-aminouracil, 6-aminopyrimidine-2,4 1h,3h-dione, 4-amino-2,6-dihydroxypyrimidine, 6-aminouracil PubChem CID: 70120 IUPAC-Name: 6-Amino-1,2,3,4-Tetrahydropyrimidin-2,4-Dion SMILES: NC1=CC(=O)NC(=O)N1

CAS: 10310-21-1 Summenformel: C5H4ClN5 Molekulargewicht (g/mol): 169.57 MDL-Nummer: MFCD00075252 InChI-Schlüssel: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloro-purine, 2-amino-6-chloro-purin, 6-chloro-7h-purin-2-ylamine, purine, 2-amino-6-chloro, 1h-purin-2-amine, 6-chloro, 2-amino-6-chlorpurine, 6-chloro-2-aminopurine, 6-chloro-9h-purin-2-amine, 6-chloroguanine, 2-amino-6-chloropurine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC-Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1

CAS: 73-40-5 Summenformel: C₅H₅N₅O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: natural pearl essence, dew pearl, stella polaris, guanine enol, pearl essence, mearlmaid, 2-aminohypoxanthine, guanin, 2-amino-6-hydroxypurine, guanine PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-Name: 2-Amino-3,7-Dihydropurin-6-on SMILES: C1=NC2=C(N1)C(=O)N=C(N2)N

CAS: 769-42-6 Summenformel: C6H8N2O3 Molekulargewicht (g/mol): 156.141 MDL-Nummer: MFCD00006675 InChI-Schlüssel: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione, 1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione, 1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl barbituric acid, 1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione, barbituric acid, 1,3-dimethyl, 1,3-dimethylbarbituricacid, 2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl, n,n'-dimethylbarbituric acid, 1,3-dimethylbarbituric acid PubChem CID: 69860 IUPAC-Name: 1,3-Dimethyl-1,3-Diazinan-2,4,6-Trion SMILES: CN1C(=O)CC(=O)N(C1=O)C

CAS: 51-21-8 Summenformel: C₄H₃FN₂O₂ Molekulargewicht (g/mol): 130.08 InChI-Schlüssel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: kecimeton, fluoroblastin, fluracil, carac, efudex, adrucil, fluoroplex, 5-fu, fluorouracil, 5-fluorouracil PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-Name: 5-Fluor-1H-Pyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1)F

CAS: 58-14-0 Summenformel: C12H13ClN4 Molekulargewicht (g/mol): 248.71 MDL-Nummer: MFCD00057350 InChI-Schlüssel: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: malocide, chloridyn, pirimetamina, ethylpyrimidine, 5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine, diaminopyritamin, chloridin, daraprim, chloridine, pyrimethamine 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

CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.078 MDL-Nummer: MFCD00006018 InChI-Schlüssel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: kecimeton, fluoroblastin, fluracil, carac, efudex, adrucil, fluoroplex, 5-fu, fluorouracil, 5-fluorouracil PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-Name: 5-Fluor-1H-Pyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1)F

CAS: 39906-04-2 Summenformel: C₅H₅Cl₂N₃ Molekulargewicht (g/mol): 178.02 InChI-Schlüssel: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: fkrxxamahogynt-uhfffaoysa, ksc496o2d, acmc-209j8x, pubchem6960, 4,6-dichloro-2-methylpyrimidin-5-ylamine, 4,6-dichloro-2-methyl-pyrimidin-5-amine, 5-pyrimidinamine, 4,6-dichloro-2-methyl, 4,6-dichloro-2-methyl-pyrimidin-5-ylamine, 2-methyl-4,6-dichloro-5-aminopyrimidine, 5-amino-4,6-dichloro-2-methylpyrimidine PubChem CID: 736674 IUPAC-Name: 4,6-Dichlor-2-Methylpyrimidin-5-Amin SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl

CAS: 1546-80-1 Summenformel: C5H3F3N2O Molekulargewicht (g/mol): 164.087 MDL-Nummer: MFCD00151833 InChI-Schlüssel: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonym: 4 3h-pyrimidinone,2-trifluoromethyl, 4-hydroxy-2-trifluoromethylpyrimidine, 2-trifluoromethyl-4-hydroxypyrimidine, 2-trifluoromethyl-pyrimidin-4-ol, acmc-1bux4, pubchem7199, 2-trifluoromethyl-3h-pyrimidin-4-one, 2-trifluoromethyl-1h-pyrimidin-6-one, 4-hydroxy-2-trifluoromethyl pyrimidine, 2-trifluoromethyl pyrimidin-4-ol PubChem CID: 243570 IUPAC-Name: 2-(Trifluormethyl)-1H-Pyrimidin-6-on SMILES: C1=CN=C(NC1=O)C(F)(F)F

CAS: 5413-85-4 Summenformel: C4H3Cl2N3 Molekulargewicht (g/mol): 163.99 MDL-Nummer: MFCD00006108 InChI-Schlüssel: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 4,6-dichloropyrimidine-5-ylamine, pyrimidine, 5-amino-4,6-dichloro, 4,6-dichloro-pyrimidin-5-ylamine, 5-amino-4,6-dichloropyfimidine, 5-amine-4,6-dichloropyrimidine, 4,6-dichloropyrimidin-5-ylamine, 4,6-dichloro-5-aminopyrimidine, 4,6-dichloro-5-pyrimidinamine, 5-pyrimidinamine, 4,6-dichloro, 5-amino-4,6-dichloropyrimidine PubChem CID: 79434 IUPAC-Name: 4,6-Dichloropyrimidin-5-Amin SMILES: NC1=C(Cl)N=CN=C1Cl

CAS: 152460-09-8 Summenformel: C16H13N5O2 Molekulargewicht (g/mol): 307.313 MDL-Nummer: MFCD02179269 InChI-Schlüssel: OJITWRFPRCHSMX-UHFFFAOYSA-N Synonym: n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid, 2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl, 2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine, 2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine, n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine, n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine, chembl20426, n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine, n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine PubChem CID: 10686149 IUPAC-Name: N-(2-Methyl-5-Nitrophenyl)-4-Pyridin-3-ylpyrimidin-2-Amin SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3

CAS: 66-22-8 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.088 MDL-Nummer: MFCD00006016 InChI-Schlüssel: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: hybar x, pyrod, 2,4-pyrimidinedione, pirod, pyrimidine-2,4 1h,3h-dione, 2,4-dioxopyrimidine, 2,4-pyrimidinediol, 2,4 1h,3h-pyrimidinedione, 2,4-dihydroxypyrimidine, uracil PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC-Name: 1H-Pyrimidin-2,4-Dion SMILES: C1=CNC(=O)NC1=O

CAS: 306960-77-0 Summenformel: C6H3F3N2O2 Molekulargewicht (g/mol): 192.10 MDL-Nummer: MFCD09054851 InChI-Schlüssel: RGLZXVNOHDUMRJ-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylicacid, 2-trifluoromethyl, 2-trifluoromethyl-pyrimidine-5-carboxylic acid, 2-trifluoromethyl-5-pyrimidinecarboxilic acid, 2-trifluoromethyl pyrimidine-5-carboxylicacid, 2-trifluoromethylpyrimidine-5-carboxylicacid, pubchem13190, 5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci, 5-pyrimidinecarboxylic acid, 2-trifluoromethyl, 2-trifluoromethyl-5-pyrimidinecarboxylic acid, 2-trifluoromethyl pyrimidine-5-carboxylic acid PubChem CID: 10583889 IUPAC-Name: 2-(Trifluormethyl)Pyrimidin-5-Carbonsäure SMILES: OC(=O)C1=CN=C(N=C1)C(F)(F)F

CAS: 29113-33-5 Summenformel: C11H10N2O3 Molekulargewicht (g/mol): 218.212 MDL-Nummer: MFCD00051583 InChI-Schlüssel: BMCAWNQKVVTNFP-UHFFFAOYSA-N Synonym: enamine_001988, acmc-20aic8, 2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester, 4-hydroxy-quinazoline-2-carboxylic acid ethyl ester, 4-quinazolone-2-carboxylic acid ethyl ester, ethyl 4-oxo-3h-quinazoline-2-carboxylate, ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate, ethyl 4-hydroxyquinazoline-2-carboxylate, ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate, ethyl 4-quinazolone-2-carboxylate PubChem CID: 293295 IUPAC-Name: Ethyl4-Oxo-1H-Chinazolin-2-Carboxylat SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1

CAS: 2022-85-7 Summenformel: C4H4FN3O Molekulargewicht (g/mol): 129.09 MDL-Nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-Schlüssel: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: fluorcytosine, 5-fluorocytosin, 5-fc, fluocytosine, 5-fluorocystosine, flucytosin, ancobon, ancotil, flucytosine, 5-fluorocytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC-Name: 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1

CAS: 4212-49-1 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.142 MDL-Nummer: MFCD00079187 InChI-Schlüssel: RHIULBJJKFDJPR-UHFFFAOYSA-N Synonym: acmc-209jno, zlchem 329, uracil, 5-ethyl, 5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-ethyl-1,3-dihydropyrimidine-2,4-dione, 2,4 1h,3h-pyrimidinedione, 5-ethyl, 5-ethylpyrimidine-2,4-diol, 2,4-dihydroxy-5-ethylpyrimidine, 5-ethyl uracil, 5-ethyluracil PubChem CID: 73267 IUPAC-Name: 5-Ethyl-1H-Pyrimidin-2,4-Dion SMILES: CCC1=CNC(=O)NC1=O

CAS: 175137-27-6 Summenformel: C7H4ClF3N2O2 Molekulargewicht (g/mol): 240.57 MDL-Nummer: MFCD00068146 InChI-Schlüssel: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine, 2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine, methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca, 2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine, pubchem10174, acmc-20aifi, methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate, methylchlorotrifluoromethylpyrimidinecarboxylate, methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate, methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate PubChem CID: 3696469 IUPAC-Name: methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F

CAS: 17119-73-2 Summenformel: C₆H₇ClN₂S Molekulargewicht (g/mol): 174.65 InChI-Schlüssel: ALMBOXQFPLQVLF-UHFFFAOYSA-N Synonym: 2-methylthio-4-methyl-6-chloropyrimidine, 4-chloro-6-methyl-2-methylthio-pyrimidine, 6-chloro-4-methyl-2-methylthiopyrimidine, pubchem21461, 2-methylmercapto-4-methyl-6-chloropyrimidine, 4-chloro-6-methyl-2-methylthiopyrimidine, pyrimidine, 4-chloro-6-methyl-2-methylthio, 4-chloro-6-methyl-2-methylsulfanyl-pyrimidine, 4-chloro-6-methyl-2-methylsulfanyl pyrimidine, 4-chloro-6-methyl-2-methylthio pyrimidine PubChem CID: 241163 IUPAC-Name: 4-Chlor-6-Methyl-2-Methylsulfanylpyrimidin SMILES: CC1=CC(=NC(=N1)SC)Cl

CAS: 1027511-41-6 Summenformel: C9H8BrN3O2 Molekulargewicht (g/mol): 270.086 MDL-Nummer: MFCD10574908 InChI-Schlüssel: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonym: 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester, ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate, ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate, ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla, pubchem20934, 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester, 6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine, ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate PubChem CID: 45073325 IUPAC-Name: Ethyl 6-Brompyrazolo[1,5-a]Pyrimidin-3-Carboxylat SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br

CAS: 504-17-6 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00006674 InChI-Schlüssel: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-mercaptobarbituric acid, 4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo, usaf ek-660, 2-thio-4,6-dioxypyrimidine, 2-thioxodihydropyrimidine-4,6 1h,5h-dione, 4,6-dihydroxy-2-thiopyrimidine, austranal, bathyran, thiobarbituric acid, 2-thiobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC-Name: 2-Sulfanyliden-1,3-diazinan-4,6-dion SMILES: O=C1CC(=O)NC(=S)N1

CAS: 56-09-7 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006094 InChI-Schlüssel: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-4 1h-pyrimidinone, 2-amino-6-hydroxy-1h-pyrimidin-4-one, 2-amino-4,6-pyrimidinediol, 4,6-dihydroxy-2-aminopyrimidine, 2-amino-4,6-pyrimidinedione, 2-amino-4,6-dioxypyrimidine, 2-amino-6-hydroxypyrimidin-4 3h-one, 4 1h-pyrimidinone, 2-amino-6-hydroxy, 2-aminopyrimidine-4,6-diol, 2-amino-4,6-dihydroxypyrimidine PubChem CID: 66131 IUPAC-Name: 2-Amino-4-Hydroxy-1H-Pyrimidin-6-on SMILES: NC1=NC(O)=CC(=O)N1

CAS: 14394-61-7 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.601 MDL-Nummer: MFCD00462111 InChI-Schlüssel: RRMVDLLCVGZDMH-UHFFFAOYSA-N Synonym: 2-pyrimidinamine,4-chloro-5,6-dimethyl, 6-chloro-4,5-dimethylpyrimidine-2-ylamine, 2-amino-4-chloro-5,6-dimethyl-pyrimidine, 2-pyrimidinamine, 4-chloro-5,6-dimethyl, 2-amino-4-chloro-5,6-dimethylpyrimidine, 4-chloro-5,6-dimethyl-pyrimidin-2-ylamine PubChem CID: 248655 IUPAC-Name: 4-Chlor-5,6-Dimethylpyrimidin-2-Amin SMILES: CC1=C(N=C(N=C1Cl)N)C

CAS: 1780-26-3 Summenformel: C5H4Cl2N2 Molekulargewicht (g/mol): 163.001 MDL-Nummer: MFCD00090472 InChI-Schlüssel: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: ksc490s3h, acmc-1bpg6, pubchem7075, 4,6-dichloro-2-methyl pyrimidine, 4,6-dichlor-2-methylpyrimidin, 4,6-dichloro-2-methylpyrimidiine, pyrimidine, 4,6-dichloro-2-methyl, 2-mdcp, 4,6-dichloro-2-methyl-pyrimidine, 2-methyl-4,6-dichloropyrimidine PubChem CID: 234997 IUPAC-Name: 4,6-Dichlor-2-Methylpyrimidin SMILES: CC1=NC(=CC(=N1)Cl)Cl

CAS: 1158235-36-9 Summenformel: C11H11N3O Molekulargewicht (g/mol): 201.229 MDL-Nummer: MFCD07381836 InChI-Schlüssel: ZLLWVWJXTPKEQM-UHFFFAOYSA-N Synonym: 2-pyrimidinamine, 4-3-methoxyphenyl, 4-3-methoxyphenyl-2-pyrimidinamine, 4-3-methoxyphenyl pyrimidine-2-ylamine, 2-amino-4-3-methoxyphenyl pyrimidine, 4-3-methoxyphenyl pyrimidin-2-amine PubChem CID: 43839808 IUPAC-Name: 4-(3-Methoxyphenyl)Pyrimidin-2-Amin SMILES: COC1=CC=CC(=C1)C2=NC(=NC=C2)N

CAS: 38275-57-9 Summenformel: C5H2BrN3 Molekulargewicht (g/mol): 183.996 MDL-Nummer: MFCD02940446 InChI-Schlüssel: VPQICCOHFSGBMA-UHFFFAOYSA-N Synonym: 5-bromo-pyrimidine-2-carbonitrile, ksc497m1f, 5-bromo-2-cyano-pyrimidine, acmc-1ad2b, pubchem5278, 2-cyano-5-bromopyrimidine, 5-bromo-pyrimidine-2-carbonitile, 2-pyrimidinecarbonitrile, 5-bromo, 5-bromo-2-pyrimidinecarbonitrile, 5-bromo-2-cyanopyrimidine PubChem CID: 686546 IUPAC-Name: 5-Bromopyrimidin-2-Carbonitril SMILES: C1=C(C=NC(=N1)C#N)Br

CAS: 65-71-4 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.115 MDL-Nummer: MFCD00006026 InChI-Schlüssel: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: 5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, thymin purine base, 5-methyl-2,4 1h,3h-pyrimidinedione, 5-methylpyrimidine-2,4 1h,3h-dione, 2,4 1h,3h-pyrimidinedione, 5-methyl, thymine anhydrate, 2,4-dihydroxy-5-methylpyrimidine, thymin, 5-methyluracil, thymine PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC-Name: 5-Methyl-1H-Pyrimidin-2,4-Dion SMILES: CC1=CNC(=O)NC1=O