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Filtrerade sökresultat
Pyrimetamin, 98 %, Thermo Scientific Chemicals
CAS: 58-14-0 Molekylformel: C12H13ClN4 Molekylvikt (g/mol): 248.71 MDL-nummer: MFCD00057350 InChI-nyckel: 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-namn: 5-(4-klorfenyl)-6-etylpyrimidin-2,4-diamin LEDER: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| Molekylformel | C12H13ClN4 |
|---|---|
| PubChem CID | 4993 |
| MDL-nummer | MFCD00057350 |
| IUPAC-namn | 5-(4-klorfenyl)-6-etylpyrimidin-2,4-diamin |
| CAS | 58-14-0 |
| InChI-nyckel | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| LEDER | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| ChEBI | CHEBI:8673 |
| Molekylvikt (g/mol) | 248.71 |
| Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
5-Bromocytosine, 99%, Thermo Scientific Chemicals
CAS: 2240-25-7 Molekylformel: C4H4BrN3O Molekylvikt (g/mol): 190.00 MDL-nummer: MFCD00056025 InChI-nyckel: QFVKLKDEXOWFSL-UHFFFAOYSA-N Synonym: 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one PubChem CID: 75233 IUPAC-namn: 6-amino-5-brom-lH-pyrimidin-2-on LEDER: NC1=C(Br)C=NC(=O)N1
| Molekylformel | C4H4BrN3O |
|---|---|
| PubChem CID | 75233 |
| MDL-nummer | MFCD00056025 |
| IUPAC-namn | 6-amino-5-brom-lH-pyrimidin-2-on |
| CAS | 2240-25-7 |
| InChI-nyckel | QFVKLKDEXOWFSL-UHFFFAOYSA-N |
| LEDER | NC1=C(Br)C=NC(=O)N1 |
| Molekylvikt (g/mol) | 190.00 |
| Synonym | 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one |
4,5,6-Trifluoropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 17573-78-3 Molekylformel: C4HF3N2 Molekylvikt (g/mol): 134.06 MDL-nummer: MFCD05662363 InChI-nyckel: AQKOJKCYBNUFLU-UHFFFAOYSA-N Synonym: pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci PubChem CID: 3572764 IUPAC-namn: 4,5,6-trifluorpyrimidin LEDER: FC1=NC=NC(F)=C1F
| Molekylformel | C4HF3N2 |
|---|---|
| PubChem CID | 3572764 |
| MDL-nummer | MFCD05662363 |
| IUPAC-namn | 4,5,6-trifluorpyrimidin |
| CAS | 17573-78-3 |
| InChI-nyckel | AQKOJKCYBNUFLU-UHFFFAOYSA-N |
| LEDER | FC1=NC=NC(F)=C1F |
| Molekylvikt (g/mol) | 134.06 |
| Synonym | pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci |
4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals
CAS: 4562-27-0 Molekylformel: C4H4N2O Molekylvikt (g/mol): 96.089 MDL-nummer: MFCD00006664 InChI-nyckel: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC-namn: lH-pyrimidin-6-on LEDER: C1=CN=CNC1=O
| Molekylformel | C4H4N2O |
|---|---|
| PubChem CID | 20695 |
| MDL-nummer | MFCD00006664 |
| IUPAC-namn | lH-pyrimidin-6-on |
| CAS | 4562-27-0 |
| InChI-nyckel | DNCYBUMDUBHIJZ-UHFFFAOYSA-N |
| LEDER | C1=CN=CNC1=O |
| Molekylvikt (g/mol) | 96.089 |
| Synonym | pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine |
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-hydroxikinazolin, 98 %, Thermo Scientific™
CAS: 491-36-1 Molekylformel: C8H6N2O Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00511302 InChI-nyckel: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonym: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 IUPAC-namn: lH-kinazolin-4-on LEDER: C1=CC=C2C(=C1)C(=O)N=CN2
| Molekylformel | C8H6N2O |
|---|---|
| PubChem CID | 63112 |
| MDL-nummer | MFCD00511302 |
| IUPAC-namn | lH-kinazolin-4-on |
| CAS | 491-36-1 |
| InChI-nyckel | QMNUDYFKZYBWQX-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)N=CN2 |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one |
2-amino-6-klorpurin, 99+%, Thermo Scientific Chemicals
CAS: 10310-21-1 Molekylformel: C5H4ClN5 Molekylvikt (g/mol): 169.57 MDL-nummer: MFCD00075252 InChI-nyckel: 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-namn: 6-klor-7H-purin-2-amin LEDER: NC1=NC(Cl)=C2NC=NC2=N1
| Molekylformel | C5H4ClN5 |
|---|---|
| PubChem CID | 5360349 |
| MDL-nummer | MFCD00075252 |
| IUPAC-namn | 6-klor-7H-purin-2-amin |
| CAS | 10310-21-1 |
| InChI-nyckel | RYYIULNRIVUMTQ-UHFFFAOYSA-N |
| LEDER | NC1=NC(Cl)=C2NC=NC2=N1 |
| ChEBI | CHEBI:72345 |
| Molekylvikt (g/mol) | 169.57 |
| 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 |
2-amino-4-brompyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 343926-69-2 Molekylformel: C4H4BrN3 Molekylvikt (g/mol): 174.001 MDL-nummer: MFCD09999168 InChI-nyckel: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonym: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 IUPAC-namn: 4-brompyrimidin-2-amin LEDER: C1=CN=C(N=C1Br)N
| Molekylformel | C4H4BrN3 |
|---|---|
| PubChem CID | 12803496 |
| MDL-nummer | MFCD09999168 |
| IUPAC-namn | 4-brompyrimidin-2-amin |
| CAS | 343926-69-2 |
| InChI-nyckel | MINURGGJJKMQQQ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1Br)N |
| Molekylvikt (g/mol) | 174.001 |
| Synonym | 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine |
4-Chloro-2,6-dimethylpyrimidine, 97%, Thermo Scientific Chemicals
CAS: 4472-45-1 Molekylformel: C6H7ClN2 Molekylvikt (g/mol): 142.586 MDL-nummer: MFCD00234197 InChI-nyckel: GSXFOGXQLRLSKK-UHFFFAOYSA-N PubChem CID: 3154199 IUPAC-namn: 4-klor-2,6-dimetylpyrimidin LEDER: CC1=CC(=NC(=N1)C)Cl
| Molekylformel | C6H7ClN2 |
|---|---|
| PubChem CID | 3154199 |
| MDL-nummer | MFCD00234197 |
| IUPAC-namn | 4-klor-2,6-dimetylpyrimidin |
| CAS | 4472-45-1 |
| InChI-nyckel | GSXFOGXQLRLSKK-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC(=N1)C)Cl |
| Molekylvikt (g/mol) | 142.586 |
| CAS | 4349-07-9 |
|---|
5-fluorocytosin, 99+ %, Thermo Scientific Chemicals
CAS: 2022-85-7 Molekylformel: C4H4FN3O Molekylvikt (g/mol): 129.09 MDL-nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-nyckel: 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-namn: 6-amino-5-fluoro-lH-pyrimidin-2-on LEDER: NC1=C(F)C=NC(=O)N1
| Molekylformel | C4H4FN3O |
|---|---|
| PubChem CID | 3366 |
| MDL-nummer | MFCD00006035,MFCD00179326,MFCD03547958 |
| IUPAC-namn | 6-amino-5-fluoro-lH-pyrimidin-2-on |
| CAS | 2022-85-7 |
| InChI-nyckel | XRECTZIEBJDKEO-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C=NC(=O)N1 |
| ChEBI | CHEBI:5100 |
| Molekylvikt (g/mol) | 129.09 |
| Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
5,7-diklorpyrazolo[1,5-a]pyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 57489-77-7 Molekylformel: C6H3Cl2N3 Molekylvikt (g/mol): 188.02 InChI-nyckel: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonym: 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine PubChem CID: 11074154 IUPAC-namn: 5,7-diklorpyrazolo[1,5-a]pyrimidin LEDER: C1=C2N=C(C=C(N2N=C1)Cl)Cl
| Molekylformel | C6H3Cl2N3 |
|---|---|
| PubChem CID | 11074154 |
| IUPAC-namn | 5,7-diklorpyrazolo[1,5-a]pyrimidin |
| CAS | 57489-77-7 |
| InChI-nyckel | JMTFWCYVZOFHLR-UHFFFAOYSA-N |
| LEDER | C1=C2N=C(C=C(N2N=C1)Cl)Cl |
| Molekylvikt (g/mol) | 188.02 |
| Synonym | 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine |
5-pyrimidinkarboxylsyra, 97 %, Thermo Scientific™
CAS: 4595-61-3 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.10 MDL-nummer: MFCD00856162 InChI-nyckel: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC-namn: pyrimidin-5-karboxylsyra LEDER: OC(=O)C1=CN=CN=C1
| Molekylformel | C5H4N2O2 |
|---|---|
| PubChem CID | 78346 |
| MDL-nummer | MFCD00856162 |
| IUPAC-namn | pyrimidin-5-karboxylsyra |
| CAS | 4595-61-3 |
| InChI-nyckel | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=CN=C1 |
| Molekylvikt (g/mol) | 124.10 |
| Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
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 |