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barbitursyra

Barbitursyra är moderföreningen till barbituratläkemedel; en organisk syra baserad på ett heterocykliskt pyrimidinskelett. Föreningen kan användas i Knoevenagel-kondensationsreaktionen för att syntetisera en mängd olika läkemedel som dämpar centrala nervsystemet.
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1
Kampanjer är tillgängliga

Barbituric acid, 99+%

CAS: 67-52-7 Molekylformel: C4H4N2O3 Molekylvikt (g/mol): 128.09 MDL-nummer: MFCD00006666 InChI-nyckel: 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-namn: 1,3-diazinan-2,4,6-trion LEDER: O=C1CC(=O)NC(=O)N1

Molekylformel C4H4N2O3
PubChem CID 6211
MDL-nummer MFCD00006666
IUPAC-namn 1,3-diazinan-2,4,6-trion
CAS 67-52-7
InChI-nyckel HNYOPLTXPVRDBG-UHFFFAOYSA-N
LEDER O=C1CC(=O)NC(=O)N1
ChEBI CHEBI:16294
Molekylvikt (g/mol) 128.09
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
2

1,3-dimetylbarbitursyra, 99 % (torr vikt), vatten< 6 %, Thermo Scientific Chemicals

CAS: 769-42-6 Molekylformel: C6H8N2O3 Molekylvikt (g/mol): 156.141 MDL-nummer: MFCD00006675 InChI-nyckel: 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-namn: 1,3-dimetyl-1,3-diazinan-2,4,6-trion LEDER: CN1C(=O)CC(=O)N(C1=O)C

EDGE
Molekylformel C6H8N2O3
PubChem CID 69860
MDL-nummer MFCD00006675
IUPAC-namn 1,3-dimetyl-1,3-diazinan-2,4,6-trion
CAS 769-42-6
InChI-nyckel VVSASNKOFCZVES-UHFFFAOYSA-N
LEDER CN1C(=O)CC(=O)N(C1=O)C
Molekylvikt (g/mol) 156.141
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
3

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

CAS: 2217-02-9 MDL-nummer: MFCD00003760

MDL-nummer MFCD00003760
CAS 2217-02-9
4

Murexide

CAS: 3051-09-0 Molekylformel: C8H3N5O6-2 Molekylvikt (g/mol): 265.141 MDL-nummer: MFCD00012777 InChI-nyckel: 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-namn: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat LEDER: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O

EDGE
Molekylformel C8H3N5O6-2
PubChem CID 51381221
MDL-nummer MFCD00012777
IUPAC-namn 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat
CAS 3051-09-0
InChI-nyckel MUMMBXDKKJEASE-UHFFFAOYSA-L
LEDER C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
Molekylvikt (g/mol) 265.141
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
5

Alloxanmonohydrat, 98 %, Thermo Scientific Chemicals

CAS: 3237-50-1 Molekylformel: C4H4N2O5 Molekylvikt (g/mol): 160.085 MDL-nummer: MFCD00149399 InChI-nyckel: 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-namn: 5,5-dihydroxi-1,3-diazinan-2,4,6-trion LEDER: C1(=O)C(C(=O)NC(=O)N1)(O)O

Molekylformel C4H4N2O5
PubChem CID 312231
MDL-nummer MFCD00149399
IUPAC-namn 5,5-dihydroxi-1,3-diazinan-2,4,6-trion
CAS 3237-50-1
InChI-nyckel ZIIHZVKHFWOENY-UHFFFAOYSA-N
LEDER C1(=O)C(C(=O)NC(=O)N1)(O)O
Molekylvikt (g/mol) 160.085
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
6

Alloxanmonohydrat, 98 %, Thermo Scientific Chemicals

CAS: 3237-50-1 Molekylformel: C4H4N2O5 MDL-nummer: MFCD00149399 InChI-nyckel: ZIIHZVKHFWOENY-UHFFFAOYSA-N

Molekylformel C4H4N2O5
MDL-nummer MFCD00149399
CAS 3237-50-1
InChI-nyckel ZIIHZVKHFWOENY-UHFFFAOYSA-N
7

5,5-Dibromobarbituric acid, 95+%

CAS: 511-67-1 Molekylformel: C4H2Br2N2O3 Molekylvikt (g/mol): 285.88 MDL-nummer: MFCD00010595 InChI-nyckel: 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-namn: 5,5-dibrom-1,3-diazinan-2,4,6-trion LEDER: BrC1(Br)C(=O)NC(=O)NC1=O

Molekylformel C4H2Br2N2O3
PubChem CID 94877
MDL-nummer MFCD00010595
IUPAC-namn 5,5-dibrom-1,3-diazinan-2,4,6-trion
CAS 511-67-1
InChI-nyckel AMATXUCYHHHHHB-UHFFFAOYSA-N
LEDER BrC1(Br)C(=O)NC(=O)NC1=O
Molekylvikt (g/mol) 285.88
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
9

1-bensyl-5-fenylbarbitursyra, 98+%, Thermo Scientific Chemicals

CAS: 72846-00-5 Molekylformel: C17H14N2O3 Molekylvikt (g/mol): 294.31 MDL-nummer: MFCD00082750 InChI-nyckel: 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-namn: 1-bensyl-5-fenyl-1,3-diazinan-2,4,6-trion LEDER: O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1

Molekylformel C17H14N2O3
PubChem CID 166340
MDL-nummer MFCD00082750
IUPAC-namn 1-bensyl-5-fenyl-1,3-diazinan-2,4,6-trion
CAS 72846-00-5
InChI-nyckel KCWWCWMGJOWTMY-UHFFFAOYNA-N
LEDER O=C1NC(=O)N(CC2=CC=CC=C2)C(=O)C1C1=CC=CC=C1
Molekylvikt (g/mol) 294.31
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
11

5-Isopropylbarbituric acid, 98%, Thermo Scientific™

CAS: 7391-69-7 Molekylformel: C7H10N2O3 Molekylvikt (g/mol): 170.168 MDL-nummer: MFCD00051832 InChI-nyckel: 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-namn: 5-propan-2-yl-1,3-diazinane-2,4,6-trione LEDER: CC(C)C1C(=O)NC(=O)NC1=O

Molekylformel C7H10N2O3
PubChem CID 81874
MDL-nummer MFCD00051832
IUPAC-namn 5-propan-2-yl-1,3-diazinane-2,4,6-trione
CAS 7391-69-7
InChI-nyckel GFPIGNBQTXNNAG-UHFFFAOYSA-N
LEDER CC(C)C1C(=O)NC(=O)NC1=O
Molekylvikt (g/mol) 170.168
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
12

Isopropylbarbituric acid, 97%, Thermo Scientific™

CAS: 7391-69-7 Molekylformel: C7H10N2O3 Molekylvikt (g/mol): 170.168 InChI-nyckel: 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-namn: 5-propan-2-yl-1,3-diazinane-2,4,6-trione LEDER: CC(C)C1C(=O)NC(=O)NC1=O

Molekylformel C7H10N2O3
PubChem CID 81874
IUPAC-namn 5-propan-2-yl-1,3-diazinane-2,4,6-trione
CAS 7391-69-7
InChI-nyckel GFPIGNBQTXNNAG-UHFFFAOYSA-N
LEDER CC(C)C1C(=O)NC(=O)NC1=O
Molekylvikt (g/mol) 170.168
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