Diazines

Alfa Aesar™ 3-Aminophthalhydrazid, 98 %

Alfa Aesar™ 3-Aminophthalhydrazid, 98 %

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.163 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol, 3-aminophthalhydrazide, 3-aminophthalic hydrazide, 5-amino-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalic acid hydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, unii-5exp385q4f, ccris 5962, 3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Thiamin Hydrochlorid 98.5-101.5 %, ACROS Organics™

Thiamin Hydrochlorid 98.5-101.5 %, ACROS Organics™

CAS: 67-03-8 Summenformel: C12H17ClN4OS·HCl Molekulargewicht (g/mol): 337.26 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-]

Barbitursäure, 99+ %, ACROS Organics™

Barbitursäure, 99+ %, ACROS Organics™

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-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1

Alfa Aesar™ 2',3'-Isopropylidenuridin

Alfa Aesar™ 2',3'-Isopropylidenuridin

CAS: 362-43-6 Summenformel: C12H16N2O6 Molekulargewicht (g/mol): 284.268 MDL-Nummer: MFCD00034509 InChI-Schlüssel: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonym: 2',3'-isopropylideneuridine, 2',3'-o-isopropylidene uridine, 2',3'-o-isopropylideneuridine, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-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-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione, 2/',3/'-isopropylideneuridine, 2',3'-o-isopropylideneuridine hplc, 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, 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 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

2-Amino-6-chlorpurin, ≥ 99 %, ACROS Organics™

2-Amino-6-chlorpurin, ≥ 99 %, ACROS Organics™

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

Alfa Aesar™ 6-Aminouracil, 98 %

Alfa Aesar™ 6-Aminouracil, 98 %

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

Guanin, ≥ 99 %, ACROS Organics™

Guanin, ≥ 99 %, ACROS Organics™

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: C1=NC2=C(N1)C(=O)N=C(N2)N

Alfa Aesar™ 1,3-Dimethylbarbitursäure, 99 % (Trockengewicht), Wasser < 6 %

Alfa Aesar™ 1,3-Dimethylbarbitursäure, 99 % (Trockengewicht), Wasser < 6 %

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

5-Fluoruracil, 99 %, Alfa Aesar™

5-Fluoruracil, 99 %, Alfa Aesar™

CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.078 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: C1=C(C(=O)NC(=O)N1)F

Pyrimethamin, 98 %, Acros Organics™

Pyrimethamin, 98 %, Acros Organics™

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

3-Aminophthalhydrazid 98 %, ACROS Organics™

3-Aminophthalhydrazid 98 %, ACROS Organics™

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol, 3-aminophthalhydrazide, 3-aminophthalic hydrazide, 5-amino-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalic acid hydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, unii-5exp385q4f, ccris 5962, 3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

2-Methylpyrimidin-5-carbonsäure, 95 %, Acros Organics™

2-Methylpyrimidin-5-carbonsäure, 95 %, Acros Organics™

CAS: 5194-32-1 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 InChI-Schlüssel: NMGIXZFBQPETOK-UHFFFAOYSA-N Synonym: 2-methyl-5-pyrimidinecarboxylic acid, 2-methylpyrimidine-5-carboxylicacid, 5-pyrimidinecarboxylic acid, 2-methyl, 2-methyl-5-pyrimidinecarboxylicacid, pubchem13290, acmc-209kwu, ksc269i7t, 2-methyl-pyrimidine-5-carboxylic acid, 5-pyrimidinecarboxylicacid, 2-methyl, 2-methyl pyrimidine-5-carboxylic acid PubChem CID: 13670875 IUPAC-Name: 2-Methylpyrimidin-5-Carbonsäure SMILES: CC1=NC=C(C=N1)C(=O)O

5-Fluoruracil, 99 %, ACROS Organics™

5-Fluoruracil, 99 %, ACROS Organics™

CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.08 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: C1=C(C(=O)NC(=O)N1)F

Alfa Aesar™ 4-Phenyl-1(2H)-phthalazinon, 98 %

Alfa Aesar™ 4-Phenyl-1(2H)-phthalazinon, 98 %

CAS: 5004-45-5 Summenformel: C14H10N2O Molekulargewicht (g/mol): 222.247 MDL-Nummer: MFCD00098272 InChI-Schlüssel: XCJLBNVENUPHEA-UHFFFAOYSA-N Synonym: 4-phenylphthalazin-1 2h-one, 4-phenyl-1 2h-phthalazinone, 1 2h-phthalazinone, 4-phenyl, 4-phenylphthalazin-1-ol, 4-phenyl-1,2-dihydrophthalazin-1-one, 4-phenyl-2-hydrophthalazin-1-one, 4-phenylphthalazin-1-one, 1-hydroxy-4-phenylphthalazine, 1-phthalazinol, 4-phenyl PubChem CID: 219150 IUPAC-Name: 4-Phenyl-2H-Phthalazin-1-on SMILES: C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32

Alfa Aesar™ Guanin, 98 %

Alfa Aesar™ Guanin, 98 %

CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.129 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: C1=NC2=C(N1)C(=O)N=C(N2)N

Alfa Aesar™ Methyl5-brom-2-(methylthio)-pyrimidin-4-carboxylat, 97 %

Alfa Aesar™ Methyl5-brom-2-(methylthio)-pyrimidin-4-carboxylat, 97 %

CAS: 50593-91-4 Summenformel: C7H7BrN2O2S Molekulargewicht (g/mol): 263.11 MDL-Nummer: MFCD05664428 InChI-Schlüssel: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate, methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate, methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate, methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate, methylbromomethylsulfanylpyrimidinecarboxylate, methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate, methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate, methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb, methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97, 5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 IUPAC-Name: Methyl-5-brom-2-(methylsulfanyl)pyrimidin-4-carboxylat SMILES: COC(=O)C1=NC(SC)=NC=C1Br

Alfa Aesar™ 2-Chlor-4-hydroxy-6-methyl-5-nitropyrimidin, 97 %

Alfa Aesar™ 2-Chlor-4-hydroxy-6-methyl-5-nitropyrimidin, 97 %

CAS: 65224-66-0 Summenformel: C5H4ClN3O3 Molekulargewicht (g/mol): 189.56 MDL-Nummer: MFCD03844697 InChI-Schlüssel: GNXOLOBSWUZOEF-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-5-nitro-4 1h-pyrimidinone, 2-chloro-6-methyl-5-nitropyrimidin-4-ol, 2-chloro-6-methylnitro-4 1h-pyrimidinone, 2-chloro-6-methyl-5-nitrouracil, 2-chloro-6-methyl-5-nitro-3h-pyrimidin-4-one, 4 3h-pyrimidinone,2-chloro-6-methyl-5-nitro PubChem CID: 12012221 IUPAC-Name: 2-Chlor-6-Methyl-5-Nitro-1H-Pyrmidin-4-on SMILES: CC1=C(C(=O)N=C(Cl)N1)[N+]([O-])=O

Alfa Aesar™ 4,6-Dichlor-5-Nitropyrimidin, 98 %

Alfa Aesar™ 4,6-Dichlor-5-Nitropyrimidin, 98 %

CAS: 4316-93-2 Summenformel: C4HCl2N3O2 Molekulargewicht (g/mol): 193.97 MDL-Nummer: MFCD00006107 InChI-Schlüssel: HCTISZQLTGAYOX-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro-5-nitro, 4,6-dichloro-5-nitro-pyrimidine, 4,6-dichloro-5-nitro-pyridine, pubchem7078, acmc-1an8c, 4-23-00-00899 beilstein handbook reference, ksc495i5h, 4,6-dichloro-5-nitroprimidine, 4,6 dichloro-5-nitropyrimidine, 5-nitro 4,6-dichloropyrimidine PubChem CID: 20312 IUPAC-Name: 4,6-Dichlor-5-Nitropyrimidin SMILES: [O-][N+](=O)C1=C(Cl)N=CN=C1Cl

2-Pyrrolidin-1-ylpyrimidin-5-carbonsäure, ≥ 97 %, Maybridge

2-Pyrrolidin-1-ylpyrimidin-5-carbonsäure, ≥ 97 %, Maybridge

CAS: 253315-06-9 Summenformel: C9H11N3O2 Molekulargewicht (g/mol): 193.21 MDL-Nummer: MFCD09054869 InChI-Schlüssel: BARCKZNRVNLERF-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid, 2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid, 2-pyrrolidinylpyrimidine-5-carboxylic acid, 2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid, 5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl PubChem CID: 6622038 IUPAC-Name: 2-(pyrrolidin-1-yl)pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)N1CCCC1

Alfa Aesar™ 2-Aminopyrazin, 99 %

Alfa Aesar™ 2-Aminopyrazin, 99 %

CAS: 5049-61-6 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.105 MDL-Nummer: MFCD00006137 InChI-Schlüssel: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonym: 2-aminopyrazine, aminopyrazine, pyrazinamine, 2-pyrazinamine, pyrazin-2-ylamine, pyrazine-2-ylamine, pyrazine, 2-amino, amino pyrazine, 3-aminopyrazine, iminopyrazine PubChem CID: 78747 IUPAC-Name: Pyrazin-2-Amin SMILES: C1=CN=C(C=N1)N

Alfa Aesar™ 4-Brom-5-Fluorpyrimidin, 95 %

Alfa Aesar™ 4-Brom-5-Fluorpyrimidin, 95 %

CAS: 1003706-87-3 Summenformel: C4H2BrFN2 Molekulargewicht (g/mol): 176.976 MDL-Nummer: MFCD09955612 InChI-Schlüssel: PPJOFMHOVLXHPA-UHFFFAOYSA-N Synonym: pyrimidine, 4-bromo-5-fluoro, 4-bromo-5-fluoro-1,3-diazine, 4-bromanyl-5-fluoranyl-pyrimidine, 4-bromo-5-fluoropyrimidine, 95+% PubChem CID: 44828535 IUPAC-Name: 4-Brom-5-Fluorpyrimidin SMILES: C1=C(C(=NC=N1)Br)F

Alfa Aesar™ 2-Amino-5-methylpyrazin, 98 %

Alfa Aesar™ 2-Amino-5-methylpyrazin, 98 %

CAS: 5521-58-4 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.132 MDL-Nummer: MFCD08437664 InChI-Schlüssel: ZNQOALAKPLGUPH-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyrazine, 5-methyl-pyrazin-2-ylamine, 5-methyl-2-pyrazinamine, pyrazinamine, 5-methyl, 2-amino-5 methylpyrazine, 5-methyl-2-aminopyrazine, 2-amino-5-methyl pyrazine, 5-methylpyrazine-2-ylamine, 2-pyrazinamine, 5-methyl, pubchem15710 PubChem CID: 313215 IUPAC-Name: 5-Methylpyrazin-2-Amin SMILES: CC1=CN=C(C=N1)N

Alfa Aesar™ 5-Bromuracil, ≥ 98 %

Alfa Aesar™ 5-Bromuracil, ≥ 98 %

CAS: 51-20-7 Summenformel: C4H3BrN2O2 Molekulargewicht (g/mol): 190.984 MDL-Nummer: MFCD00006017 InChI-Schlüssel: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil, bromouracil, uracil, 5-bromo, 5-bromopyrimidine-2,4 1h,3h-dione, 5-bromo-2,4 1h,3h-pyrimidinedione, 5-bromo-2,4-dihydroxypyrimidine, 2,4 1h,3h-pyrimidinedione, 5-bromo, 5-bromopyrimidine-2,4-diol, unii-4hk400g5uo, 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC-Name: 5-Brom-1H-Pyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1)Br

Alfa Aesar™ 4,6-Dichlor-5-fluorpyrimidin, 98 %

Alfa Aesar™ 4,6-Dichlor-5-fluorpyrimidin, 98 %

CAS: 213265-83-9 Summenformel: C4HCl2FN2 Molekulargewicht (g/mol): 166.96 MDL-Nummer: MFCD08056331 InChI-Schlüssel: DGMIGAHDDPJOPN-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-fluoro-pyrimidine, pyrimidine, 4,6-dichloro-5-fluoro, 4,6-dichloro-5-fluoro-1,3-diazine, pubchem18606, acmc-209fj8, ksc494o9j, 4,6-dichloro-5-fluoropyrimidine;, 4,6-dichloro-5-fluoro-pyrimidine;, 5-fluoro-4,6-dichloropyrimidine, 4 3h-pyrimidinone,2-chloro-5-fluoro PubChem CID: 11286675 IUPAC-Name: 4,6-Dichlor-5-Fluorpyrimidin SMILES: FC1=C(Cl)N=CN=C1Cl

2-Amino-4,6-dihydroxypyrimidin 98 %, ACROS Organics™

2-Amino-4,6-dihydroxypyrimidin 98 %, ACROS Organics™

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

Alfa Aesar™ N-(4)-Acetylcytosin, 98 %

Alfa Aesar™ N-(4)-Acetylcytosin, 98 %

CAS: 14631-20-0 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00134466 InChI-Schlüssel: IJCKBIINTQEGLY-UHFFFAOYSA-N Synonym: n4-acetylcytosine, n-acetylcytosine, n-2-oxo-1,2-dihydropyrimidin-4-yl acetamide, acetamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl, n 4-acetylcytosine, n-2-oxo-1h-pyrimidin-6-yl acetamide, n-2-hydroxypyrimidin-4-yl acetamide, n-2-oxo-3h-pyrimidin-4-yl acetamide, 4-acetylamino-1,2-dihydro-2-pyrimidone PubChem CID: 99309 IUPAC-Name: N-(2-oxo-1H-Pyrimidin-6-yl)Acetamid SMILES: CC(=O)NC1=CC=NC(=O)N1

Alfa Aesar™ 2-Isobutyl-3-methoxypyrazin, 98 %

Alfa Aesar™ 2-Isobutyl-3-methoxypyrazin, 98 %

CAS: 24683-00-9 Summenformel: C9H14N2O Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00006128 InChI-Schlüssel: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonym: 2-isobutyl-3-methoxypyrazine, 3-isobutyl-2-methoxypyrazine, 2-methoxy-3-2-methylpropyl pyrazine, 2-methoxy-3-isobutylpyrazine, 2-methoxy-3-isobutyl pyrazine, 1dzk, pyrazine, 2-methoxy-3-2-methylpropyl, unii-s327o0t12o, ibmp, 3-methoxy-2-isobutylpyrazine PubChem CID: 32594 IUPAC-Name: 2-Methoxy-3-(2-Methylpropyl)Pyrazin SMILES: COC1=NC=CN=C1CC(C)C

Alfa Aesar™ Isocytosin, 99 %

Alfa Aesar™ Isocytosin, 99 %

CAS: 108-53-2 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.104 MDL-Nummer: MFCD00057557 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 IUPAC-Name: 2-Amino-1H-Pyrimidin-6-on SMILES: C1=CN=C(NC1=O)N

Thymin, 97 %, Alfa Aesar™

Thymin, 97 %, Alfa Aesar™

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

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