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.

Sök i resultaten

1 – 15 av 524 Resultat

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

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

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

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

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

5-fluorouracil, 99 %, Thermo Scientific Chemicals

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

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

5-Nitrouracil, 98+%

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 IUPAC-namn: 5-nitro-lH-pyrimidin-2,4-dion LEDER: [O-][N+](=O)C1=CNC(=O)NC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3N3O4
PubChem CID	69135
MDL-nummer	MFCD00006021
IUPAC-namn	5-nitro-lH-pyrimidin-2,4-dion
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

4,6-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

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

Thermo Scientific Chemicals Imatinibmesylat, 98 %

CAS: 220127-57-1 Molekylformel: C30H35N7O4S Molekylvikt (g/mol): 589.72 MDL-nummer: MFCD04307699 InChI-nyckel: 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-namn: metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H35N7O4S
PubChem CID	123596
MDL-nummer	MFCD04307699
IUPAC-namn	metansulfonsyra; 4-[(4-metylpiperazin-1-yl)metyl]-N-[4-metyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]fenyl]bensamid
CAS	220127-57-1
InChI-nyckel	YLMAHDNUQAMNNX-UHFFFAOYSA-N
LEDER	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
ChEBI	CHEBI:31690
Molekylvikt (g/mol)	589.72
Synonym	imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt

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

5-fluorocytosin, 99+%

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

Prissättning och tillgänglighet
Specifikationer

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

2-Aminopyrimidin, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

FÖREG
1
2
3
4
5
6
...
35
NÄSTA

Pyrimidiner och derivat

Filtrerade sökresultat

Begränsa resultat