Pyrimidiner og derivater
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Filtrerede søgeresultater
N(4)-Acetylcytosine, 98%
CAS: 14631-20-0 Molekylær formel: C6H7N3O2 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00134466 InChI nøgle: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC navn: N-(2-oxo-lH-pyrimidin-6-yl)acetamid SMIL: CC(=O)NC1=CC=NC(=O)N1
| MDL nummer | MFCD00134466 |
|---|---|
| PubChem CID | 99309 |
| Molekylvægt (g/mol) | 153.14 |
| CAS | 14631-20-0 |
| SMIL | CC(=O)NC1=CC=NC(=O)N1 |
| IUPAC navn | N-(2-oxo-lH-pyrimidin-6-yl)acetamid |
| InChI nøgle | IJCKBIINTQEGLY-UHFFFAOYSA-N |
| Molekylær formel | C6H7N3O2 |
N-[4-(4-fluorphenyl)-5-formyl-6-isopropyl-2-pyrimidinyl]-N-methylmethansulfonamid, 99 %, Thermo Scientific Chemicals
CAS: 147118-37-4 Molekylær formel: C16H18FN3O3S Molekylvægt (g/mol): 351.396 MDL nummer: MFCD08458342 InChI nøgle: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC navn: N-[4-(4-fluorphenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethansulfonamid SMIL: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
| MDL nummer | MFCD08458342 |
|---|---|
| PubChem CID | 10473133 |
| Molekylvægt (g/mol) | 351.396 |
| CAS | 147118-37-4 |
| Synonym | n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde |
| SMIL | CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C |
| IUPAC navn | N-[4-(4-fluorphenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethansulfonamid |
| InChI nøgle | WOCOTUDOVSLFOB-UHFFFAOYSA-N |
| Molekylær formel | C16H18FN3O3S |
2-Mercapto-5-n-propylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 52767-84-7 Molekylær formel: C7H10N2S Molekylvægt (g/mol): 154.23 MDL nummer: MFCD07777095 InChI nøgle: YZFGTZRDMRKBBU-UHFFFAOYSA-N Synonym: 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione PubChem CID: 12356156 SMIL: CCCC1=CNC(=S)N=C1
| MDL nummer | MFCD07777095 |
|---|---|
| PubChem CID | 12356156 |
| Molekylvægt (g/mol) | 154.23 |
| CAS | 52767-84-7 |
| Synonym | 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione |
| SMIL | CCCC1=CNC(=S)N=C1 |
| InChI nøgle | YZFGTZRDMRKBBU-UHFFFAOYSA-N |
| Molekylær formel | C7H10N2S |
N-Despropyl-macitentan, TRC
CAS: 1103522-45-7 Molekylær formel: C16H14Br2N6O4S Molekylvægt (g/mol): 546.19 Synonym: N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide, ACT-132577 SMIL: O=S(N)(NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3)=O
| Molekylvægt (g/mol) | 546.19 |
|---|---|
| CAS | 1103522-45-7 |
| Synonym | N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide, ACT-132577 |
| SMIL | O=S(N)(NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3)=O |
| Molekylær formel | C16H14Br2N6O4S |
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine, TRC
CAS: 796738-71-1 Molekylær formel: C16 H13 N5 O2 Molekylvægt (g/mol): 307.31 Synonym: 2-Pyrimidinamine, N-(2-methyl-4-nitrophenyl)-4-(3-pyridinyl)-,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine IUPAC navn: N-(2-methyl-4-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMIL: Cc1cc(ccc1Nc2nccc(n2)c3cccnc3)[N+](=O)[O-]
| Molekylvægt (g/mol) | 307.31 |
|---|---|
| CAS | 796738-71-1 |
| Synonym | 2-Pyrimidinamine, N-(2-methyl-4-nitrophenyl)-4-(3-pyridinyl)-,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine |
| SMIL | Cc1cc(ccc1Nc2nccc(n2)c3cccnc3)[N+](=O)[O-] |
| IUPAC navn | N-(2-methyl-4-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine |
| Molekylær formel | C16 H13 N5 O2 |
N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide, TRC
CAS: 115931-01-6 Molekylær formel: C15 H11 N5 O Molekylvægt (g/mol): 277.28 Synonym: CL 284859 IUPAC navn: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide SMIL: CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N
| Molekylvægt (g/mol) | 277.28 |
|---|---|
| CAS | 115931-01-6 |
| Synonym | CL 284859 |
| SMIL | CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N |
| IUPAC navn | N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide |
| Molekylær formel | C15 H11 N5 O |
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, TRC
CAS: 152460-10-1 Molekylær formel: C16 H15 N5 Molekylvægt (g/mol): 277.32 Synonym: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine,4-Methyl-N3-[4-(3-pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine,Imatinib Imp F (EP),4-Methyl-N3-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine IUPAC navn: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMIL: Cc1ccc(N)cc1Nc2nccc(n2)c3cccnc3
| Molekylvægt (g/mol) | 277.32 |
|---|---|
| CAS | 152460-10-1 |
| Synonym | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine,4-Methyl-N3-[4-(3-pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine,Imatinib Imp F (EP),4-Methyl-N3-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine |
| SMIL | Cc1ccc(N)cc1Nc2nccc(n2)c3cccnc3 |
| IUPAC navn | 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine |
| Molekylær formel | C16 H15 N5 |
N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide, TRC
CAS: 150727-06-3 Molekylær formel: C25 H24 Cl N5 O4 S Molekylvægt (g/mol): 526.01 Synonym: Benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-,4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide,4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide,4-tert-Butyl-N-[6-chloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide,N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide,p-tert-Butyl-N-[6-chloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide,Bosentan Related Compound A IUPAC navn: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide SMIL: COc1ccccc1Oc2c(Cl)nc(nc2NS(=O)(=O)c3ccc(cc3)C(C)(C)C)c4ncccn4
| Molekylvægt (g/mol) | 526.01 |
|---|---|
| CAS | 150727-06-3 |
| Synonym | Benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-,4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide,4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide,4-tert-Butyl-N-[6-chloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide,N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide,p-tert-Butyl-N-[6-chloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide,Bosentan Related Compound A |
| SMIL | COc1ccccc1Oc2c(Cl)nc(nc2NS(=O)(=O)c3ccc(cc3)C(C)(C)C)c4ncccn4 |
| IUPAC navn | 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide |
| Molekylær formel | C25 H24 Cl N5 O4 S |
Thermo Scientific Chemicals Uracil, 99+ %
CAS: 66-22-8 Molekylær formel: C4H4N2O2 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00006016 InChI nøgle: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC navn: 1H-pyrimidin-2,4-dion SMIL: O=C1NC=CC(=O)N1
| MDL nummer | MFCD00006016 |
|---|---|
| PubChem CID | 1174 |
| Molekylvægt (g/mol) | 112.09 |
| CAS | 66-22-8 |
| ChEBI | CHEBI:17568 |
| Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
| SMIL | O=C1NC=CC(=O)N1 |
| IUPAC navn | 1H-pyrimidin-2,4-dion |
| InChI nøgle | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2O2 |
5-Fluorocytosin, 99+ %, Thermo Scientific Chemicals
CAS: 2022-85-7 Molekylær formel: C4H4FN3O Molekylvægt (g/mol): 129.09 MDL nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI nøgle: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC navn: 6-amino-5-fluor-lH-pyrimidin-2-on SMIL: NC1=C(F)C=NC(=O)N1
| MDL nummer | MFCD00006035,MFCD00179326,MFCD03547958 |
|---|---|
| PubChem CID | 3366 |
| Molekylvægt (g/mol) | 129.09 |
| CAS | 2022-85-7 |
| ChEBI | CHEBI:5100 |
| Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
| SMIL | NC1=C(F)C=NC(=O)N1 |
| IUPAC navn | 6-amino-5-fluor-lH-pyrimidin-2-on |
| InChI nøgle | XRECTZIEBJDKEO-UHFFFAOYSA-N |
| Molekylær formel | C4H4FN3O |
1,3-diethyl-2-thiobarbitursyre, 99 %, Thermo Scientific Chemicals
CAS: 5217-47-0 Molekylær formel: C8H12N2O2S Molekylvægt (g/mol): 200.26 MDL nummer: MFCD00006676 InChI nøgle: 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 navn: 1,3-diethyl-2-sulfanyliden-1,3-diazinan-4,6-dion SMIL: CCN1C(=O)CC(=O)N(CC)C1=S
| MDL nummer | MFCD00006676 |
|---|---|
| PubChem CID | 78890 |
| Molekylvægt (g/mol) | 200.26 |
| CAS | 5217-47-0 |
| 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 |
| SMIL | CCN1C(=O)CC(=O)N(CC)C1=S |
| IUPAC navn | 1,3-diethyl-2-sulfanyliden-1,3-diazinan-4,6-dion |
| InChI nøgle | SHBTUGJAKBRBBJ-UHFFFAOYSA-N |
| Molekylær formel | C8H12N2O2S |
5-Nitrouracil, 99+ %, Thermo Scientific™
CAS: 611-08-5 Molekylær formel: C4H3N3O4 Molekylvægt (g/mol): 157.09 MDL nummer: MFCD00006021 InChI nøgle: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SMIL: [O-][N+](=O)C1=CNC(=O)NC1=O
| MDL nummer | MFCD00006021 |
|---|---|
| PubChem CID | 69135 |
| Molekylvægt (g/mol) | 157.09 |
| CAS | 611-08-5 |
| ChEBI | CHEBI:60763 |
| Synonym | 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine |
| SMIL | [O-][N+](=O)C1=CNC(=O)NC1=O |
| InChI nøgle | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| Molekylær formel | C4H3N3O4 |
(4-pyrimidin-5-ylphenyl)methanol,≥ 97 %, Thermo Scientific™
CAS: 198084-13-8 Molekylær formel: C11H10N2O Molekylvægt (g/mol): 186.214 MDL nummer: MFCD06802874 InChI nøgle: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonym: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 IUPAC navn: (4-pyrimidin-5-ylphenyl)methanol SMIL: C1=CC(=CC=C1CO)C2=CN=CN=C2
| MDL nummer | MFCD06802874 |
|---|---|
| PubChem CID | 7162046 |
| Molekylvægt (g/mol) | 186.214 |
| CAS | 198084-13-8 |
| Synonym | 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx |
| SMIL | C1=CC(=CC=C1CO)C2=CN=CN=C2 |
| IUPAC navn | (4-pyrimidin-5-ylphenyl)methanol |
| InChI nøgle | QPOIDCHBWLGFGU-UHFFFAOYSA-N |
| Molekylær formel | C11H10N2O |