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 524 Resultat

Tiaminhydroklorid, 99 % (torrvikt), kan innehålla upp till 5 % vatten

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-]

Prissättning och tillgänglighet
Specifikationer

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

5-fluorocytosin, 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

Prissättning och tillgänglighet
Specifikationer

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

Tymin, 99%

CAS: 65-71-4 Molekylformel: C₅H₆N₂O₂ Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00006026 InChI-nyckel: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC-namn: 5-metyl-lH-pyrimidin-2,4-dion LEDER: CC1=CNC(=O)NC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₆N₂O₂
PubChem CID	1135
MDL-nummer	MFCD00006026
IUPAC-namn	5-metyl-lH-pyrimidin-2,4-dion
CAS	65-71-4
InChI-nyckel	RWQNBRDOKXIBIV-UHFFFAOYSA-N
LEDER	CC1=CNC(=O)NC1=O
ChEBI	CHEBI:17821
Molekylvikt (g/mol)	126.11
Synonym	thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

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-]

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Guanosin, 99 %

CAS: 118-00-3 Molekylformel: C10H13N5O5 Molekylvikt (g/mol): 283.24 MDL-nummer: MFCD00010182 InChI-nyckel: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 LEDER: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13N5O5
PubChem CID	6802
MDL-nummer	MFCD00010182
CAS	118-00-3
InChI-nyckel	NYHBQMYGNKIUIF-UUOKFMHZSA-N
LEDER	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
ChEBI	CHEBI:16750
Molekylvikt (g/mol)	283.24
Synonym	guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine

Guanin, 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

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals Uracil, 99+ %

Prissättning och tillgänglighet
Specifikationer

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

4,6-Dihydroxy-2-mercaptopyrimidin, 98 %

CAS: 504-17-6 Molekylformel: C4H4N2O2S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00006674 InChI-nyckel: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC-namn: 2-sulfanyliden-1,3-diazinan-4,6-dion LEDER: O=C1CC(=O)NC(=S)N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4N2O2S
PubChem CID	2723628
MDL-nummer	MFCD00006674
IUPAC-namn	2-sulfanyliden-1,3-diazinan-4,6-dion
CAS	504-17-6
InChI-nyckel	RVBUGGBMJDPOST-UHFFFAOYSA-N
LEDER	O=C1CC(=O)NC(=S)N1
ChEBI	CHEBI:33202
Molekylvikt (g/mol)	144.15
Synonym	2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid

Barbitursyra, 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

Prissättning och tillgänglighet
Specifikationer

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

8-Azaguanine 98 %

CAS: 134-58-7 Molekylformel: C4H4N6O Molekylvikt (g/mol): 152.12 MDL-nummer: MFCD00056937 InChI-nyckel: LPXQRXLUHJKZIE-UHFFFAOYSA-N Synonym: 8-azaguanine,guanazolo,azaguanine-8,azaguanine,guanazol,pathocidin,pathocidine,triazologuanine,azan,8 ag PubChem CID: 8646 ChEBI: CHEBI:63486 LEDER: NC1=NC(=O)C2=NNNC2=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4N6O
PubChem CID	8646
MDL-nummer	MFCD00056937
CAS	134-58-7
InChI-nyckel	LPXQRXLUHJKZIE-UHFFFAOYSA-N
LEDER	NC1=NC(=O)C2=NNNC2=N1
ChEBI	CHEBI:63486
Molekylvikt (g/mol)	152.12
Synonym	8-azaguanine,guanazolo,azaguanine-8,azaguanine,guanazol,pathocidin,pathocidine,triazologuanine,azan,8 ag

6-Bromopyrazolo[1,5-a]pyrimidin, 97 %

CAS: 705263-10-1 Molekylformel: C6H4BrN3 Molekylvikt (g/mol): 198.02 MDL-nummer: MFCD09832894 InChI-nyckel: VDHTXLUCUNPVLO-UHFFFAOYSA-N Synonym: 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 PubChem CID: 22236701 IUPAC-namn: 6-bromopyrazolo[1,5-a]pyrimidin LEDER: BrC1=CN2N=CC=C2N=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BrN3
PubChem CID	22236701
MDL-nummer	MFCD09832894
IUPAC-namn	6-bromopyrazolo[1,5-a]pyrimidin
CAS	705263-10-1
InChI-nyckel	VDHTXLUCUNPVLO-UHFFFAOYSA-N
LEDER	BrC1=CN2N=CC=C2N=C1
Molekylvikt (g/mol)	198.02
Synonym	6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0

N4-Benzoylcytosin, 98 %

CAS: 26661-13-2 Molekylformel: C11H9N3O2 Molekylvikt (g/mol): 215.21 MDL-nummer: MFCD00239434 InChI-nyckel: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC-namn: N-(2-oxo-lH-pyrimidin-6-yl)bensamid LEDER: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9N3O2
PubChem CID	309343
MDL-nummer	MFCD00239434
IUPAC-namn	N-(2-oxo-lH-pyrimidin-6-yl)bensamid
CAS	26661-13-2
InChI-nyckel	XBDUZBHKKUFFRH-UHFFFAOYSA-N
LEDER	O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
Molekylvikt (g/mol)	215.21
Synonym	n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine

5-Fluorouracil, 99 %

CAS: 51-21-8 Molekylformel: C4H3FN2O2 Molekylvikt (g/mol): 130.08 MDL-nummer: MFCD00006018 InChI-nyckel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-namn: 5-fluoro-lH-pyrimidin-2,4-dion LEDER: FC1=CNC(=O)NC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3FN2O2
PubChem CID	3385
MDL-nummer	MFCD00006018
IUPAC-namn	5-fluoro-lH-pyrimidin-2,4-dion
CAS	51-21-8
InChI-nyckel	GHASVSINZRGABV-UHFFFAOYSA-N
LEDER	FC1=CNC(=O)NC1=O
ChEBI	CHEBI:46345
Molekylvikt (g/mol)	130.08
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton

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

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Pyrimidiner och derivat

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