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.

1 – 15 av 524 Resultat

Kampanjer är tillgängliga

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

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

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-Fluorocytosine, 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

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

4,6-Dihydroxy-2-mercaptopyrimidine, 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

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

Guanosine, 98%

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

Kampanjer är tillgängliga

Orotic acid, 98%, anhydrous

CAS: 65-86-1 Molekylformel: C₅H₄N₂O₄ Molekylvikt (g/mol): 156.1 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
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)	156.1
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor

Kampanjer är tillgängliga

Guanine, 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

Kampanjer är tillgängliga

5-fluorocytosin, 99+ %, Thermo Scientific Chemicals

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

Orotic acid, anhydrous, 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

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

CAS: 23945-44-0 Molekylformel: C₅H₄N₂O₄ Molekylvikt (g/mol): 156.1 MDL-nummer: MFCD00149397 InChI-nyckel: 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-namn: 2,4-dioxo-lH-pyrimidin-5-karboxylsyra LEDER: C1=C(C(=O)NC(=O)N1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₄N₂O₄
PubChem CID	90301
MDL-nummer	MFCD00149397
IUPAC-namn	2,4-dioxo-lH-pyrimidin-5-karboxylsyra
CAS	23945-44-0
InChI-nyckel	ZXYAAVBXHKCJJB-UHFFFAOYSA-N
LEDER	C1=C(C(=O)NC(=O)N1)C(=O)O
ChEBI	CHEBI:17477
Molekylvikt (g/mol)	156.1
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

5-Methylcytosine, 97%

CAS: 554-01-8 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00233537 InChI-nyckel: LRSASMSXMSNRBT-UHFFFAOYSA-N Synonym: 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van PubChem CID: 65040 ChEBI: CHEBI:27551 IUPAC-namn: 6-amino-5-metyl-lH-pyrimidin-2-on LEDER: CC1=C(N)NC(=O)N=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7N3O
PubChem CID	65040
MDL-nummer	MFCD00233537
IUPAC-namn	6-amino-5-metyl-lH-pyrimidin-2-on
CAS	554-01-8
InChI-nyckel	LRSASMSXMSNRBT-UHFFFAOYSA-N
LEDER	CC1=C(N)NC(=O)N=C1
ChEBI	CHEBI:27551
Molekylvikt (g/mol)	125.13
Synonym	5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van

Kampanjer är tillgängliga

2-aminopyrimidin, 98 %, Thermo Scientific Chemicals

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

Guanin, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5N5O
PubChem CID	764
MDL-nummer	MFCD00071533
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

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