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.

Søg i resultaterne

1 – 15 af 519 Resultater

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

Kampagner er tilgængelige

Guanin, 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

5-fluorocytosin, 99+%

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 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

Tiaminhydrochlorid, 99% (tør vægt), kan indeholde op til 5% vand

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+ %

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

Thermo Scientific Chemicals 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

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

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

CAS: 705263-10-1 Molekylær formel: C6H4BrN3 Molekylvægt (g/mol): 198.02 MDL nummer: MFCD09832894 InChI nøgle: 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 navn: 6-bromopyrazolo[1,5-a]pyrimidin SMIL: BrC1=CN2N=CC=C2N=C1

Pris og tilgængelighed
Tekniske data

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

6-Methyluracil, 97%

CAS: 626-48-2 Molekylær formel: C5H6N2O2 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006028 InChI nøgle: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC navn: 6-methyl-lH-pyrimidin-2,4-dion SMIL: CC1=CC(=O)NC(=O)N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006028
PubChem CID	12283
Molekylvægt (g/mol)	126.12
CAS	626-48-2
ChEBI	CHEBI:74733
Synonym	6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl
SMIL	CC1=CC(=O)NC(=O)N1
IUPAC navn	6-methyl-lH-pyrimidin-2,4-dion
InChI nøgle	SHVCSCWHWMSGTE-UHFFFAOYSA-N
Molekylær formel	C5H6N2O2

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

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

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

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

Thermo Scientific Chemicals Imatinibmesylat, 98%

CAS: 220127-57-1 Molekylær formel: C30H35N7O4S Molekylvægt (g/mol): 589.72 MDL nummer: MFCD04307699 InChI nøgle: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC navn: methansulfonsyre; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamid SMIL: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04307699
PubChem CID	123596
Molekylvægt (g/mol)	589.72
CAS	220127-57-1
ChEBI	CHEBI:31690
Synonym	imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt
SMIL	CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
IUPAC navn	methansulfonsyre; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamid
InChI nøgle	YLMAHDNUQAMNNX-UHFFFAOYSA-N
Molekylær formel	C30H35N7O4S

2-Aminopyrimidin, 98%

CAS: 109-12-6 Molekylær formel: C4H5N3 Molekylvægt (g/mol): 95.11 MDL nummer: MFCD00006089 InChI nøgle: 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 navn: pyrimidin-2-amin SMIL: NC1=NC=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006089
PubChem CID	7978
Molekylvægt (g/mol)	95.11
CAS	109-12-6
ChEBI	CHEBI:38618
Synonym	2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
SMIL	NC1=NC=CC=N1
IUPAC navn	pyrimidin-2-amin
InChI nøgle	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
Molekylær formel	C4H5N3

2,4-dihydroxypyrimidin-5-carboxylsyre, 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

FORRIGE
1
2
3
4
5
6
...
35
NÆSTE

Pyrimidiner og derivater

Filtrerede søgeresultater

Snævre resultater