Pyrimidiner och derivat
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Filtrerade sökresultat
N(4)-Acetylcytosine, 98%
CAS: 14631-20-0 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00134466 InChI-nyckel: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC-namn: N-(2-oxo-lH-pyrimidin-6-yl)acetamid LEDER: CC(=O)NC1=CC=NC(=O)N1
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 99309 |
| MDL-nummer | MFCD00134466 |
| IUPAC-namn | N-(2-oxo-lH-pyrimidin-6-yl)acetamid |
| CAS | 14631-20-0 |
| InChI-nyckel | IJCKBIINTQEGLY-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=NC(=O)N1 |
| Molekylvikt (g/mol) | 153.14 |
N-[4-(4-fluorfenyl)-5-formyl-6-isopropyl-2-pyrimidinyl]-N-metylmetansulfonamid, 99 %, Thermo Scientific Chemicals
CAS: 147118-37-4 Molekylformel: C16H18FN3O3S Molekylvikt (g/mol): 351.396 MDL-nummer: MFCD08458342 InChI-nyckel: 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-namn: N-[4-(4-fluorfenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-metylmetansulfonamid LEDER: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
| Molekylformel | C16H18FN3O3S |
|---|---|
| PubChem CID | 10473133 |
| MDL-nummer | MFCD08458342 |
| IUPAC-namn | N-[4-(4-fluorfenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-metylmetansulfonamid |
| CAS | 147118-37-4 |
| InChI-nyckel | WOCOTUDOVSLFOB-UHFFFAOYSA-N |
| LEDER | CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C |
| Molekylvikt (g/mol) | 351.396 |
| 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 |
2-merkapto-5-n-propylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 52767-84-7 Molekylformel: C7H10N2S Molekylvikt (g/mol): 154.23 MDL-nummer: MFCD07777095 InChI-nyckel: YZFGTZRDMRKBBU-UHFFFAOYSA-N Synonym: 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione PubChem CID: 12356156 LEDER: CCCC1=CNC(=S)N=C1
| Molekylformel | C7H10N2S |
|---|---|
| PubChem CID | 12356156 |
| MDL-nummer | MFCD07777095 |
| CAS | 52767-84-7 |
| InChI-nyckel | YZFGTZRDMRKBBU-UHFFFAOYSA-N |
| LEDER | CCCC1=CNC(=S)N=C1 |
| Molekylvikt (g/mol) | 154.23 |
| Synonym | 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione |
N-Despropyl-macitentan, TRC
CAS: 1103522-45-7 Molekylformel: C16H14Br2N6O4S Molekylvikt (g/mol): 546.19 Synonym: N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide, ACT-132577 LEDER: O=S(N)(NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3)=O
| Molekylformel | C16H14Br2N6O4S |
|---|---|
| CAS | 1103522-45-7 |
| LEDER | O=S(N)(NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3)=O |
| Molekylvikt (g/mol) | 546.19 |
| Synonym | N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide, ACT-132577 |
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine, TRC
CAS: 796738-71-1 Molekylformel: C16 H13 N5 O2 Molekylvikt (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-namn: N-(2-methyl-4-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine LEDER: Cc1cc(ccc1Nc2nccc(n2)c3cccnc3)[N+](=O)[O-]
| Molekylformel | C16 H13 N5 O2 |
|---|---|
| IUPAC-namn | N-(2-methyl-4-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine |
| CAS | 796738-71-1 |
| LEDER | Cc1cc(ccc1Nc2nccc(n2)c3cccnc3)[N+](=O)[O-] |
| Molekylvikt (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 |
N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide, TRC
CAS: 115931-01-6 Molekylformel: C15 H11 N5 O Molekylvikt (g/mol): 277.28 Synonym: CL 284859 IUPAC-namn: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide LEDER: CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N
| Molekylformel | C15 H11 N5 O |
|---|---|
| IUPAC-namn | N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide |
| CAS | 115931-01-6 |
| LEDER | CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N |
| Molekylvikt (g/mol) | 277.28 |
| Synonym | CL 284859 |
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, TRC
CAS: 152460-10-1 Molekylformel: C16 H15 N5 Molekylvikt (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-namn: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine LEDER: Cc1ccc(N)cc1Nc2nccc(n2)c3cccnc3
| Molekylformel | C16 H15 N5 |
|---|---|
| IUPAC-namn | 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine |
| CAS | 152460-10-1 |
| LEDER | Cc1ccc(N)cc1Nc2nccc(n2)c3cccnc3 |
| Molekylvikt (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 |
N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide, TRC
CAS: 150727-06-3 Molekylformel: C25 H24 Cl N5 O4 S Molekylvikt (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-namn: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide LEDER: COc1ccccc1Oc2c(Cl)nc(nc2NS(=O)(=O)c3ccc(cc3)C(C)(C)C)c4ncccn4
| Molekylformel | C25 H24 Cl N5 O4 S |
|---|---|
| IUPAC-namn | 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide |
| CAS | 150727-06-3 |
| LEDER | COc1ccccc1Oc2c(Cl)nc(nc2NS(=O)(=O)c3ccc(cc3)C(C)(C)C)c4ncccn4 |
| Molekylvikt (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 |
Thermo Scientific Chemicals Uracil, 99+ %
CAS: 66-22-8 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00006016 InChI-nyckel: 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-namn: lH-pyrimidin-2,4-dion LEDER: O=C1NC=CC(=O)N1
| Molekylformel | C4H4N2O2 |
|---|---|
| PubChem CID | 1174 |
| MDL-nummer | MFCD00006016 |
| IUPAC-namn | lH-pyrimidin-2,4-dion |
| CAS | 66-22-8 |
| InChI-nyckel | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| LEDER | O=C1NC=CC(=O)N1 |
| ChEBI | CHEBI:17568 |
| Molekylvikt (g/mol) | 112.09 |
| 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 |
5-Nitrouracil, 99+%, Thermo Scientific™
CAS: 611-08-5 Molekylformel: C4H3N3O4 Molekylvikt (g/mol): 157.09 MDL-nummer: MFCD00006021 InChI-nyckel: 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 LEDER: [O-][N+](=O)C1=CNC(=O)NC1=O
| Molekylformel | C4H3N3O4 |
|---|---|
| PubChem CID | 69135 |
| MDL-nummer | MFCD00006021 |
| CAS | 611-08-5 |
| InChI-nyckel | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CNC(=O)NC1=O |
| ChEBI | CHEBI:60763 |
| Molekylvikt (g/mol) | 157.09 |
| 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 |
(4-pyrimidin-5-ylfenyl)metanol,≥ 97 %, Thermo Scientific™
CAS: 198084-13-8 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.214 MDL-nummer: MFCD06802874 InChI-nyckel: 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-namn: (4-pyrimidin-5-ylfenyl)metanol LEDER: C1=CC(=CC=C1CO)C2=CN=CN=C2
| Molekylformel | C11H10N2O |
|---|---|
| PubChem CID | 7162046 |
| MDL-nummer | MFCD06802874 |
| IUPAC-namn | (4-pyrimidin-5-ylfenyl)metanol |
| CAS | 198084-13-8 |
| InChI-nyckel | QPOIDCHBWLGFGU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CO)C2=CN=CN=C2 |
| Molekylvikt (g/mol) | 186.214 |
| 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 |
2-aminopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 109-12-6 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.11 MDL-nummer: MFCD00006089 InChI-nyckel: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC-namn: pyrimidin-2-amin LEDER: NC1=NC=CC=N1
| Molekylformel | C4H5N3 |
|---|---|
| PubChem CID | 7978 |
| MDL-nummer | MFCD00006089 |
| IUPAC-namn | pyrimidin-2-amin |
| CAS | 109-12-6 |
| InChI-nyckel | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| LEDER | NC1=NC=CC=N1 |
| ChEBI | CHEBI:38618 |
| Molekylvikt (g/mol) | 95.11 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
2-Mercapto-4-methylpyrimidine hydrochloride, 99%
CAS: 6959-66-6 Molekylformel: C5H7ClN2S Molekylvikt (g/mol): 162.635 MDL-nummer: MFCD00012783 InChI-nyckel: UQJLPBLXSJWAKG-UHFFFAOYSA-N Synonym: 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky PubChem CID: 2723697 IUPAC-namn: 6-metyl-lH-pyrimidin-2-tion;hydroklorid LEDER: CC1=CC=NC(=S)N1.Cl
| Molekylformel | C5H7ClN2S |
|---|---|
| PubChem CID | 2723697 |
| MDL-nummer | MFCD00012783 |
| IUPAC-namn | 6-metyl-lH-pyrimidin-2-tion;hydroklorid |
| CAS | 6959-66-6 |
| InChI-nyckel | UQJLPBLXSJWAKG-UHFFFAOYSA-N |
| LEDER | CC1=CC=NC(=S)N1.Cl |
| Molekylvikt (g/mol) | 162.635 |
| Synonym | 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky |