Pyrimidones

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

Alfa Aesar™ Alloxan Monohydrat, 98 %

Alfa Aesar™ Alloxan Monohydrat, 98 %

CAS: 3237-50-1 Summenformel: C4H4N2O5 Molekulargewicht (g/mol): 160.085 MDL-Nummer: MFCD00149399 InChI-Schlüssel: ZIIHZVKHFWOENY-UHFFFAOYSA-N Synonym: barbituric acid, 5,5-dihydroxy, 2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy, unii-o2aap9f8b6, 5,5-dihydroxybarbituric acid, ccris 5957, mesoxalylurea monohydrate, 2,4,5,6 1h,3h-pyrimidinetetrone hydrate, 5,5-dihydroxyperhydropyrimidinetrione, 5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione, o2aap9f8b6 PubChem CID: 312231 IUPAC-Name: 5,5-Dihydroxy-1,3-diazinan-2,4,6-trion SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O

Alfa Aesar™ 4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %

Alfa Aesar™ 4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %

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

Alfa Aesar™ Murexid

Alfa Aesar™ Murexid

CAS: 3051-09-0 Summenformel: C8H3N5O6-2 Molekulargewicht (g/mol): 265.141 MDL-Nummer: MFCD00012777 InChI-Schlüssel: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide, ammonium purpurate acid, 6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate, 5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt, 6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC-Name: 6-oxo-5-[(2,4,6 -trioxo-1,3 -diazinan-5 -ylidene)amino]-1 H-pyrimidin-2,4-Diolat SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O

Alfa Aesar™ 5-Isopropylbarbitursäure, 98 %

Alfa Aesar™ 5-Isopropylbarbitursäure, 98 %

CAS: 7391-69-7 Summenformel: C7H10N2O3 Molekulargewicht (g/mol): 170.168 MDL-Nummer: MFCD00051832 InChI-Schlüssel: GFPIGNBQTXNNAG-UHFFFAOYSA-N Synonym: 5-isopropylbarbituric acid, 2,4,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, 5-isopropylpyrimidine-2,4,6 1h,3h,5h-trione, 5-isopropyl barbituric acid, barbituric acid, 5-isopropyl, barbituric acid, 5-ipr, 2,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, 5-1-methylethyl pyrimidine-2,4,6 1h,3h,5h-trione PubChem CID: 81874 IUPAC-Name: 5-Propan-2-yl-1,3-Diazinan-2,4,6-Trion SMILES: CC(C)C1C(=O)NC(=O)NC1=O

Alfa Aesar™ (1R)-endo-(+)-Fenchyl alcohol, 96%

Alfa Aesar™ (1R)-endo-(+)-Fenchyl alcohol, 96%

CAS: 2217-02-9 Summenformel: C4H4N2O5 Molekulargewicht (g/mol): 160.085 MDL-Nummer: MFCD00003760 InChI-Schlüssel: ZIIHZVKHFWOENY-UHFFFAOYSA-N Synonym: barbituric acid, 5,5-dihydroxy, 2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy, unii-o2aap9f8b6, 5,5-dihydroxybarbituric acid, ccris 5957, mesoxalylurea monohydrate, 2,4,5,6 1h,3h-pyrimidinetetrone hydrate, 5,5-dihydroxyperhydropyrimidinetrione, 5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione, o2aap9f8b6 PubChem CID: 312231 IUPAC-Name: 5,5-Dihydroxy-1,3-Diazinan-2,4,6-Trion SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O

Alfa Aesar™ 1-Benzyl-5-Phenylbarbitursäure, 98+ %

Alfa Aesar™ 1-Benzyl-5-Phenylbarbitursäure, 98+ %

CAS: 72846-00-5 Summenformel: C17H14N2O3 Molekulargewicht (g/mol): 294.31 MDL-Nummer: MFCD00082750 InChI-Schlüssel: KCWWCWMGJOWTMY-UHFFFAOYNA-N Synonym: 1-benzyl-5-phenylbarbituric acid, 1-benzyl-5-phenylpyrimidine-2,4,6 1h,3h,5h-trione, benzyl-5-phenylbarbituric acid, 2,4,6 1h,3h,5h-pyrimidinetrione, 5-phenyl-1-phenylmethyl, 1-phenylmethyl-5-phenyl-barbituric acid, 5-phenyl-1-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione, acmc-1bb85, 1-benzyl-5-phenylbarbiturate, 1-benzyl-5-phenylbarbituricacid, 1-benzyl-5-phenylbarbituric acid 5g PubChem CID: 166340 IUPAC-Name: 1-Benzyl-5-phenyl-1,3-diazinan-2,4,6-trion SMILES: O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1

5,5-Dibrombarbitursäure, 97 %, ACROS Organics™

5,5-Dibrombarbitursäure, 97 %, ACROS Organics™

CAS: 511-67-1 Summenformel: C4H2Br2N2O3 Molekulargewicht (g/mol): 285.88 MDL-Nummer: MFCD00010595 InChI-Schlüssel: AMATXUCYHHHHHB-UHFFFAOYSA-N Synonym: 5,5-dibromobarbituric acid, dibromin, 5,5-dibromopyrimidine-2,4,6 1h,3h,5h-trione, 2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dibromo, dibrombarbitursaure, dibromobarbituric acid, acmc-20am7j, barbituric acid,5-dibromo, diethyl trimethylsilylphosphate PubChem CID: 94877 IUPAC-Name: 5,5-Dibrom-1,3-diazinan-2,4,6-trion SMILES: BrC1(Br)C(=O)NC(=O)NC1=O

1,3-Diethyl-2-thiobarbitursäure, 99 %, ACROS Organics™

1,3-Diethyl-2-thiobarbitursäure, 99 %, ACROS Organics™

CAS: 5217-47-0 Summenformel: C8H12N2O2S Molekulargewicht (g/mol): 200.26 MDL-Nummer: MFCD00006676 InChI-Schlüssel: SHBTUGJAKBRBBJ-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiobarbituric acid, 1,3-diethylthiobarbituric acid, n,n'-diethylthiobarbituric acid, n,n'-diethyl-2-thiobarbituric acid, 1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione, unii-bxb40m6a7w, 4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo, barbituric acid, 1,3-diethyl-2-thio, bxb40m6a7w, 1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione PubChem CID: 78890 IUPAC-Name: 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: CCN1C(=O)CC(=O)N(CC)C1=S

Isopropylbarbitursäure, 97 %, ACROS Organics™

Isopropylbarbitursäure, 97 %, ACROS Organics™

CAS: 7391-69-7 Summenformel: C7H10N2O3 Molekulargewicht (g/mol): 170.168 InChI-Schlüssel: GFPIGNBQTXNNAG-UHFFFAOYSA-N Synonym: 5-isopropylbarbituric acid, 2,4,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, 5-isopropylpyrimidine-2,4,6 1h,3h,5h-trione, 5-isopropyl barbituric acid, barbituric acid, 5-isopropyl, barbituric acid, 5-ipr, 2,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, 5-1-methylethyl pyrimidine-2,4,6 1h,3h,5h-trione PubChem CID: 81874 IUPAC-Name: 5-Propan-2-yl-1,3-Diazinan-2,4,6-Trion SMILES: CC(C)C1C(=O)NC(=O)NC1=O

4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %, ACROS Organics™

4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %, ACROS Organics™

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

Alfa Aesar™ 1,3-Di-n-Butyl-2-Thiobarbitursäure, 98 %

Alfa Aesar™ 1,3-Di-n-Butyl-2-Thiobarbitursäure, 98 %

CAS: 54443-89-9 Summenformel: C12H20N2O2S Molekulargewicht (g/mol): 256.364 MDL-Nummer: MFCD00674068 InChI-Schlüssel: JNFBSDIDVPDZHB-UHFFFAOYSA-N Synonym: 1,3-dibutyl-2-thiobarbituric acid, 1,3-di-n-butyl-2-thiobarbituric acid, 4,6 1h,5h-pyrimidinedione, 1,3-dibutyldihydro-2-thioxo, 1,3-dibutyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione, acmc-1asrh, 1,3-dibutyl-2-thioxohexahydropyrimidine-4,6-dione, 1,3-dibutyl-2-thioxo-1,3,5-trihydropyrimidine-4,6-dione PubChem CID: 108592 IUPAC-Name: 1,3-Dibutyl-2-sulfanyliden-1,3-diazinan-4,6-dion SMILES: CCCCN1C(=O)CC(=O)N(C1=S)CCCC

Alloxan-Monohydrat, 98 %, ACROS Organics™

Alloxan-Monohydrat, 98 %, ACROS Organics™

CAS: 3237-50-1 Summenformel: C4H4N2O5 Molekulargewicht (g/mol): 160.085 MDL-Nummer: MFCD00149399 InChI-Schlüssel: ZIIHZVKHFWOENY-UHFFFAOYSA-N Synonym: barbituric acid, 5,5-dihydroxy, 2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy, unii-o2aap9f8b6, 5,5-dihydroxybarbituric acid, ccris 5957, mesoxalylurea monohydrate, 2,4,5,6 1h,3h-pyrimidinetetrone hydrate, 5,5-dihydroxyperhydropyrimidinetrione, 5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione, o2aap9f8b6 PubChem CID: 312231 IUPAC-Name: 5,5-Dihydroxy-1,3-diazinan-2,4,6-trion SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O

Murexid, für die Chelatometrie, Honeywell™ Fluka™

Murexid, für die Chelatometrie, Honeywell™ Fluka™

CAS: 3051-09-0 Summenformel: C8H3N5O6-2 Molekulargewicht (g/mol): 265.141 MDL-Nummer: MFCD00012777 InChI-Schlüssel: MUMMBXDKKJEASE-UHFFFAOYSA-L PubChem CID: 51381221 IUPAC-Name: 6-oxo-5-[(2,4,6 -trioxo-1,3 -diazinan-5 -ylidene)amino]-1 H-pyrimidin-2,4-Diolat SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O

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