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Pyrimidiner och derivat

Aromatiska organiska föreningar som består av en aromatisk sexledad ring som innehåller två icke-intilliggande kväveatomer och fyra kolatomer; inkluderar föreningar härledda från pyrimidiner.

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1 – 15 av 295 Resultat
1

Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water

CAS: 67-03-8 Molekylformel: C12H18Cl2N4OS Molekylvikt (g/mol): 337.263 MDL-nummer: MFCD00012780 InChI-nyckel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

EDGE
Molekylformel C12H18Cl2N4OS
PubChem CID 6202
MDL-nummer MFCD00012780
IUPAC-namn 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid
CAS 67-03-8
InChI-nyckel DPJRMOMPQZCRJU-UHFFFAOYSA-M
LEDER CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
ChEBI CHEBI:49105
Molekylvikt (g/mol) 337.263
Synonym thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
2

2-Amino-4,6-dichloropyrimidine, 95%, tech.

CAS: 56-05-3 Molekylformel: C4H3Cl2N3 Molekylvikt (g/mol): 163.99 MDL-nummer: MFCD00006090 InChI-nyckel: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC-namn: 4,6-diklorpyrimidin-2-amin LEDER: C1=C(N=C(N=C1Cl)N)Cl

Molekylformel C4H3Cl2N3
PubChem CID 65522
MDL-nummer MFCD00006090
IUPAC-namn 4,6-diklorpyrimidin-2-amin
CAS 56-05-3
InChI-nyckel JPZOAVGMSDSWSW-UHFFFAOYSA-N
LEDER C1=C(N=C(N=C1Cl)N)Cl
Molekylvikt (g/mol) 163.99
Synonym 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
3

4-klortieno[2,3-d]pyrimidin, Tech ., Thermo Scientific™

CAS: 14080-59-2 Molekylformel: C6H3ClN2S Molekylvikt (g/mol): 170.61 MDL-nummer: MFCD01312373 InChI-nyckel: NZCRUBBNZGVREM-UHFFFAOYSA-N PubChem CID: 736618 IUPAC-namn: 4-klortieno[2,3-d]pyrimidin LEDER: ClC1=C2C=CSC2=NC=N1

Molekylformel C6H3ClN2S
PubChem CID 736618
MDL-nummer MFCD01312373
IUPAC-namn 4-klortieno[2,3-d]pyrimidin
CAS 14080-59-2
InChI-nyckel NZCRUBBNZGVREM-UHFFFAOYSA-N
LEDER ClC1=C2C=CSC2=NC=N1
Molekylvikt (g/mol) 170.61
4
Kampanjer är tillgängliga

Guanine, 99+%

CAS: 73-40-5 Molekylformel: C5H5N5O Molekylvikt (g/mol): 151.13 MDL-nummer: MFCD00071533 InChI-nyckel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-namn: 2-amino-3,7-dihydropurin-6-on LEDER: NC1=NC(=O)C2=C(N1)N=CN2

EDGE
Molekylformel C5H5N5O
PubChem CID 764
MDL-nummer MFCD00071533
IUPAC-namn 2-amino-3,7-dihydropurin-6-on
CAS 73-40-5
InChI-nyckel UYTPUPDQBNUYGX-UHFFFAOYSA-N
LEDER NC1=NC(=O)C2=C(N1)N=CN2
ChEBI CHEBI:16235
Molekylvikt (g/mol) 151.13
Synonym guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
5

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
6

Thermo Scientific Chemicals Tiaminhydroklorid, 98,5-101,5 %

CAS: 67-03-8 Molekylformel: C12H17ClN4OS·HCl Molekylvikt (g/mol): 337.26 MDL-nummer: MFCD00012780 InChI-nyckel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

EDGE
Molekylformel C12H17ClN4OS·HCl
PubChem CID 6202
MDL-nummer MFCD00012780
IUPAC-namn 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid
CAS 67-03-8
InChI-nyckel DPJRMOMPQZCRJU-UHFFFAOYSA-M
LEDER CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
ChEBI CHEBI:49105
Molekylvikt (g/mol) 337.26
Synonym thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
7

Cytosine, 99+%

CAS: 71-30-7 Molekylformel: C4H5N3O Molekylvikt (g/mol): 111.10 MDL-nummer: MFCD00006034 InChI-nyckel: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 LEDER: NC1=CC=NC(=O)N1

Molekylformel C4H5N3O
PubChem CID 597
MDL-nummer MFCD00006034
CAS 71-30-7
InChI-nyckel OPTASPLRGRRNAP-UHFFFAOYSA-N
LEDER NC1=CC=NC(=O)N1
ChEBI CHEBI:16040
Molekylvikt (g/mol) 111.10
Synonym cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine
9

5-Fluorocytosine, 98+%

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 LEDER: NC1=C(F)C=NC(=O)N1

EDGE
Molekylformel C4H4FN3O
PubChem CID 3366
MDL-nummer MFCD00006035,MFCD00179326,MFCD03547958
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
10

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

EDGE
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
11

Metyl-2-klor-4-(trifluormetyl)pyrimidin-5-karboxylat, 97 %, Thermo Scientific™

CAS: 175137-27-6 Molekylformel: C7H4ClF3N2O2 Molekylvikt (g/mol): 240.57 MDL-nummer: MFCD00068146 InChI-nyckel: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Synonym: methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine PubChem CID: 3696469 IUPAC-namn: metyl-2-klor-4-(trifluormetyl)pyrimidin-5-karboxylat LEDER: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F

Molekylformel C7H4ClF3N2O2
PubChem CID 3696469
MDL-nummer MFCD00068146
IUPAC-namn metyl-2-klor-4-(trifluormetyl)pyrimidin-5-karboxylat
CAS 175137-27-6
InChI-nyckel VLUBJYUOPNGBOQ-UHFFFAOYSA-N
LEDER COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F
Molekylvikt (g/mol) 240.57
Synonym methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine
12
Kampanjer är tillgängliga

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
13

6-hydroxi-2,4-dimetylpyrimidin, 99 %, Thermo Scientific Chemicals

CAS: 6622-92-0 Molekylformel: C6H8N2O Molekylvikt (g/mol): 124.143 MDL-nummer: MFCD00006105 InChI-nyckel: UQFHLJKWYIJISA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 PubChem CID: 81098 IUPAC-namn: 2,6-dimetyl-lH-pyrimidin-4-on LEDER: CC1=CC(=O)N=C(N1)C

Molekylformel C6H8N2O
PubChem CID 81098
MDL-nummer MFCD00006105
IUPAC-namn 2,6-dimetyl-lH-pyrimidin-4-on
CAS 6622-92-0
InChI-nyckel UQFHLJKWYIJISA-UHFFFAOYSA-N
LEDER CC1=CC(=O)N=C(N1)C
Molekylvikt (g/mol) 124.143
Synonym 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1
14

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
15

4-Amino-5-bromopyrimidine, 98%

CAS: 1439-10-7 Molekylformel: C4H4BrN3 Molekylvikt (g/mol): 174.001 MDL-nummer: MFCD00233962 InChI-nyckel: IIFAONYUCDAVGA-UHFFFAOYSA-N PubChem CID: 10261576 IUPAC-namn: 5-brompyrimidin-4-amin LEDER: C1=C(C(=NC=N1)N)Br

Molekylformel C4H4BrN3
PubChem CID 10261576
MDL-nummer MFCD00233962
IUPAC-namn 5-brompyrimidin-4-amin
CAS 1439-10-7
InChI-nyckel IIFAONYUCDAVGA-UHFFFAOYSA-N
LEDER C1=C(C(=NC=N1)N)Br
Molekylvikt (g/mol) 174.001