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 525 Resultat

Tymin, 97 %

CAS: 65-71-4 Molekylformel: C5H6N2O2 Molekylvikt (g/mol): 126.115 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)	126.115
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-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

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

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

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 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

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

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

Thermo Scientific Chemicals Cytosin, 98+%

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

Prissättning och tillgänglighet
Specifikationer

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

6-Kloropin, 99 %

CAS: 87-42-3 Molekylformel: C5H3ClN4 Molekylvikt (g/mol): 154.557 MDL-nummer: MFCD00075825 InChI-nyckel: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC-namn: 6-klor-7H-purin LEDER: C1=NC2=C(N1)C(=NC=N2)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H3ClN4
PubChem CID	5359277
MDL-nummer	MFCD00075825
IUPAC-namn	6-klor-7H-purin
CAS	87-42-3
InChI-nyckel	ZKBQDFAWXLTYKS-UHFFFAOYSA-N
LEDER	C1=NC2=C(N1)C(=NC=N2)Cl
Molekylvikt (g/mol)	154.557
Synonym	6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6

2-amino-4-hydroxy-6-metylpyrimidin, 99 %

CAS: 3977-29-5 Molekylformel: C₅H₇N₃O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00006095 InChI-nyckel: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 IUPAC-namn: 2-amino-6-metyl-lH-pyrimidin-4-on LEDER: CC1=CC(=O)N=C(N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₇N₃O
PubChem CID	1532
MDL-nummer	MFCD00006095
IUPAC-namn	2-amino-6-metyl-lH-pyrimidin-4-on
CAS	3977-29-5
InChI-nyckel	KWXIPEYKZKIAKR-UHFFFAOYSA-N
LEDER	CC1=CC(=O)N=C(N1)N
ChEBI	CHEBI:58959
Molekylvikt (g/mol)	125.13
Synonym	2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol

Orotsyra, vattenfri och vattenlös, 97 %

CAS: 65-86-1 Molekylformel: C5H4N2O4 Molekylvikt (g/mol): 156.097 MDL-nummer: MFCD00006027 InChI-nyckel: 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-namn: 2,4-dioxo-lH-pyrimidin-6-karboxylsyra LEDER: C1=C(NC(=O)NC1=O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N2O4
PubChem CID	967
MDL-nummer	MFCD00006027
IUPAC-namn	2,4-dioxo-lH-pyrimidin-6-karboxylsyra
CAS	65-86-1
InChI-nyckel	PXQPEWDEAKTCGB-UHFFFAOYSA-N
LEDER	C1=C(NC(=O)NC1=O)C(=O)O
ChEBI	CHEBI:16742
Molekylvikt (g/mol)	156.097
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor

5-fluorouracil, 99 %, Thermo Scientific Chemicals

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

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

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

FÖREG
1
2
3
4
5
6
...
35
NÄSTA

Pyrimidiner och derivat

Filtrerade sökresultat

Begränsa resultat