Pyrimidiner og derivater

Aromatiske organiske forbindelser, der består af en aromatisk seksleddet ring indeholdende to ikke-tilstødende nitrogenatomer og fire carbonatomer; omfatter forbindelser afledt af pyrimidiner.

1 – 15 af 519 Resultater

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

CAS: 67-03-8 Molekylær formel: C₁₂H₁₇ClN₄OS·HCl Molekylvægt (g/mol): 337.26 MDL nummer: MFCD00012780 InChI nøgle: 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 navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012780
PubChem CID	6202
Molekylvægt (g/mol)	337.26
CAS	67-03-8
ChEBI	CHEBI:49105
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
SMIL	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
IUPAC navn	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid
InChI nøgle	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molekylær formel	C₁₂H₁₇ClN₄OS·HCl

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Guanine, 99+%

CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: 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 navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2

Pris og tilgængelighed
Tekniske data

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

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

CAS: 67-03-8 Molekylær formel: C12H18Cl2N4OS Molekylvægt (g/mol): 337.263 MDL nummer: MFCD00012780 InChI nøgle: 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 navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012780
PubChem CID	6202
Molekylvægt (g/mol)	337.263
CAS	67-03-8
ChEBI	CHEBI:49105
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
SMIL	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
IUPAC navn	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid
InChI nøgle	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molekylær formel	C12H18Cl2N4OS

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

Pris og tilgængelighed
Tekniske data

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

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Thermo Scientific Chemicals Uracil, 99+ %

Pris og tilgængelighed
Tekniske data

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-Fluorouracil, 99%

CAS: 51-21-8 Molekylær formel: C4H3FN2O2 Molekylvægt (g/mol): 130.08 MDL nummer: MFCD00006018 InChI nøgle: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC navn: 5-fluor-lH-pyrimidin-2,4-dion SMIL: FC1=CNC(=O)NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006018
PubChem CID	3385
Molekylvægt (g/mol)	130.08
CAS	51-21-8
ChEBI	CHEBI:46345
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
SMIL	FC1=CNC(=O)NC1=O
IUPAC navn	5-fluor-lH-pyrimidin-2,4-dion
InChI nøgle	GHASVSINZRGABV-UHFFFAOYSA-N
Molekylær formel	C4H3FN2O2

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Orotic acid, 98%, anhydrous

CAS: 65-86-1 Molekylær formel: C₅H₄N₂O₄ Molekylvægt (g/mol): 156.1 InChI nøgle: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC navn: 2,4-dioxo-1H-pyrimidin-6-carboxylsyre SMIL: C1=C(NC(=O)NC1=O)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	967
Molekylvægt (g/mol)	156.1
CAS	65-86-1
ChEBI	CHEBI:16742
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
SMIL	C1=C(NC(=O)NC1=O)C(=O)O
IUPAC navn	2,4-dioxo-1H-pyrimidin-6-carboxylsyre
InChI nøgle	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molekylær formel	C₅H₄N₂O₄

MDL nummer	MFCD00071533
PubChem CID	764
Molekylvægt (g/mol)	151.13
CAS	73-40-5
ChEBI	CHEBI:16235
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
SMIL	NC1=NC(=O)C2=C(N1)N=CN2
InChI nøgle	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molekylær formel	C5H5N5O

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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

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Cytosin, 98+%

CAS: 71-30-7 Molekylær formel: C4H5N3O Molekylvægt (g/mol): 111.10 MDL nummer: MFCD00006034 InChI nøgle: 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 SMIL: NC1=CC=NC(=O)N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006034
PubChem CID	597
Molekylvægt (g/mol)	111.10
CAS	71-30-7
ChEBI	CHEBI:16040
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
SMIL	NC1=CC=NC(=O)N1
InChI nøgle	OPTASPLRGRRNAP-UHFFFAOYSA-N
Molekylær formel	C4H5N3O

5-Fluorocytosine, 98+%

Pris og tilgængelighed
Tekniske data

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
InChI nøgle	XRECTZIEBJDKEO-UHFFFAOYSA-N
Molekylær formel	C4H4FN3O

Orotic acid, anhydrous, 97%

CAS: 65-86-1 Molekylær formel: C5H4N2O4 Molekylvægt (g/mol): 156.097 MDL nummer: MFCD00006027 InChI nøgle: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC navn: 2,4-dioxo-1H-pyrimidin-6-carboxylsyre SMIL: C1=C(NC(=O)NC1=O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006027
PubChem CID	967
Molekylvægt (g/mol)	156.097
CAS	65-86-1
ChEBI	CHEBI:16742
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
SMIL	C1=C(NC(=O)NC1=O)C(=O)O
IUPAC navn	2,4-dioxo-1H-pyrimidin-6-carboxylsyre
InChI nøgle	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molekylær formel	C5H4N2O4

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Thermo Scientific Chemicals 5-fluorouracil, 99 %

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006018
PubChem CID	3385
Molekylvægt (g/mol)	130.08
CAS	51-21-8
ChEBI	CHEBI:46345
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
SMIL	FC1=CNC(=O)NC1=O
IUPAC navn	5-fluor-lH-pyrimidin-2,4-dion
InChI nøgle	GHASVSINZRGABV-UHFFFAOYSA-N
Molekylær formel	C4H3FN2O2

4,6-dihydroxy-2-mercaptopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 504-17-6 Molekylær formel: C4H4N2O2S Molekylvægt (g/mol): 144.15 MDL nummer: MFCD00006674 InChI nøgle: 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 navn: 2-sulfanyliden-1,3-diazinan-4,6-dion SMIL: O=C1CC(=O)NC(=S)N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006674
PubChem CID	2723628
Molekylvægt (g/mol)	144.15
CAS	504-17-6
ChEBI	CHEBI:33202
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
SMIL	O=C1CC(=O)NC(=S)N1
IUPAC navn	2-sulfanyliden-1,3-diazinan-4,6-dion
InChI nøgle	RVBUGGBMJDPOST-UHFFFAOYSA-N
Molekylær formel	C4H4N2O2S

2,4-Dihydroxypyrimidine-5-carboxylic acid, 98%

CAS: 23945-44-0 Molekylær formel: C₅H₄N₂O₄ Molekylvægt (g/mol): 156.1 MDL nummer: MFCD00149397 InChI nøgle: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate PubChem CID: 90301 ChEBI: CHEBI:17477 IUPAC navn: 2,4-dioxo-1H-pyrimidin-5-carboxylsyre SMIL: C1=C(C(=O)NC(=O)N1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149397
PubChem CID	90301
Molekylvægt (g/mol)	156.1
CAS	23945-44-0
ChEBI	CHEBI:17477
Synonym	2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate
SMIL	C1=C(C(=O)NC(=O)N1)C(=O)O
IUPAC navn	2,4-dioxo-1H-pyrimidin-5-carboxylsyre
InChI nøgle	ZXYAAVBXHKCJJB-UHFFFAOYSA-N
Molekylær formel	C₅H₄N₂O₄

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