Pyrimidine und Derivate

Aromatische organische Verbindungen, die aus einem aromatischen sechsgliedrigen Ring bestehen, der zwei nicht benachbarte Stickstoffatome und vier Kohlenstoffatome enthält; enthalten Verbindungen, die aus Pyrimidinen abgeleitet werden.

1 – 15 von 400 Ergebnisse

Sonderaktionen verfügbar

Thermo Scientific Chemicals Thiamin Hydrochlorid 98.5-101.5 %

CAS: 67-03-8 Summenformel: C₁₂H₁₇ClN₄OS·HCl Molekulargewicht (g/mol): 337.26 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

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InChI-Schlüssel	DPJRMOMPQZCRJU-UHFFFAOYSA-M
IUPAC-Name	2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid
PubChem CID	6202
CAS	67-03-8
ChEBI	CHEBI:49105
MDL-Nummer	MFCD00012780
Molekulargewicht (g/mol)	337.26
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride
Summenformel	C₁₂H₁₇ClN₄OS·HCl

Sonderaktionen verfügbar

Thermo Scientific Chemicals Uracil, ≥ 99 %

CAS: 66-22-8 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00006016 InChI-Schlüssel: 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-Name: 1H-Pyrimidin-2,4-Dion SMILES: O=C1NC=CC(=O)N1

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InChI-Schlüssel	ISAKRJDGNUQOIC-UHFFFAOYSA-N
IUPAC-Name	1H-Pyrimidin-2,4-Dion
PubChem CID	1174
CAS	66-22-8
ChEBI	CHEBI:17568
MDL-Nummer	MFCD00006016
Molekulargewicht (g/mol)	112.09
SMILES	O=C1NC=CC(=O)N1
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
Summenformel	C4H4N2O2

Thiaminhydrochlorid, 99 % (Trockengewicht), kann bis zu 5 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 67-03-8 Summenformel: C12H18Cl2N4OS Molekulargewicht (g/mol): 337.263 MDL-Nummer: MFCD00012780 InChI-Schlüssel: 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-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

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Technische Daten

InChI-Schlüssel	DPJRMOMPQZCRJU-UHFFFAOYSA-M
IUPAC-Name	2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid
PubChem CID	6202
CAS	67-03-8
ChEBI	CHEBI:49105
MDL-Nummer	MFCD00012780
Molekulargewicht (g/mol)	337.263
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
Summenformel	C12H18Cl2N4OS

Sonderaktionen verfügbar

Guanin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: 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-Name: 2-Amino-3,7-Dihydropurin-6-on SMILES: NC1=NC(=O)C2=C(N1)N=CN2

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InChI-Schlüssel	UYTPUPDQBNUYGX-UHFFFAOYSA-N
IUPAC-Name	2-Amino-3,7-Dihydropurin-6-on
PubChem CID	764
CAS	73-40-5
ChEBI	CHEBI:16235
MDL-Nummer	MFCD00071533
Molekulargewicht (g/mol)	151.13
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
Summenformel	C5H5N5O

5-Fluoruracil, 99 %, Thermo Scientific Chemicals

CAS: 51-21-8 Summenformel: C4H3FN2O2 Molekulargewicht (g/mol): 130.08 MDL-Nummer: MFCD00006018 InChI-Schlüssel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-Name: 5-Fluor-1H-Pyrimidin-2,4-Dion SMILES: FC1=CNC(=O)NC1=O

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InChI-Schlüssel	GHASVSINZRGABV-UHFFFAOYSA-N
IUPAC-Name	5-Fluor-1H-Pyrimidin-2,4-Dion
PubChem CID	3385
CAS	51-21-8
ChEBI	CHEBI:46345
MDL-Nummer	MFCD00006018
Molekulargewicht (g/mol)	130.08
SMILES	FC1=CNC(=O)NC1=O
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
Summenformel	C4H3FN2O2

Sonderaktionen verfügbar

Orotsäure, 98 %, wasserfrei, Thermo Scientific Chemicals

CAS: 65-86-1 Summenformel: C₅H₄N₂O₄ Molekulargewicht (g/mol): 156.1 InChI-Schlüssel: 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-Name: 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure SMILES: C1=C(NC(=O)NC1=O)C(=O)O

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InChI-Schlüssel	PXQPEWDEAKTCGB-UHFFFAOYSA-N
IUPAC-Name	2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure
PubChem CID	967
CAS	65-86-1
ChEBI	CHEBI:16742
Molekulargewicht (g/mol)	156.1
SMILES	C1=C(NC(=O)NC1=O)C(=O)O
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
Summenformel	C₅H₄N₂O₄

Guanin, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

5-Fluorocytosin, 99+%

CAS: 2022-85-7 Summenformel: C4H4FN3O Molekulargewicht (g/mol): 129.09 MDL-Nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-Schlüssel: 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-Name: 6-Amino-5-Fluor-1H-Pyrimidin-2-on SMILES: NC1=C(F)C=NC(=O)N1

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InChI-Schlüssel	XRECTZIEBJDKEO-UHFFFAOYSA-N
IUPAC-Name	6-Amino-5-Fluor-1H-Pyrimidin-2-on
PubChem CID	3366
CAS	2022-85-7
ChEBI	CHEBI:5100
MDL-Nummer	MFCD00006035,MFCD00179326,MFCD03547958
Molekulargewicht (g/mol)	129.09
SMILES	NC1=C(F)C=NC(=O)N1
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
Summenformel	C4H4FN3O

Thermo Scientific Chemicals Cytosin, ≥ 98 %

CAS: 71-30-7 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD00006034 InChI-Schlüssel: 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 SMILES: NC1=CC=NC(=O)N1

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InChI-Schlüssel	OPTASPLRGRRNAP-UHFFFAOYSA-N
PubChem CID	597
CAS	71-30-7
ChEBI	CHEBI:16040
MDL-Nummer	MFCD00006034
Molekulargewicht (g/mol)	111.10
SMILES	NC1=CC=NC(=O)N1
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
Summenformel	C4H5N3O

5-Fluorcytosin, ≥ 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	XRECTZIEBJDKEO-UHFFFAOYSA-N
PubChem CID	3366
CAS	2022-85-7
ChEBI	CHEBI:5100
MDL-Nummer	MFCD00006035,MFCD00179326,MFCD03547958
Molekulargewicht (g/mol)	129.09
SMILES	NC1=C(F)C=NC(=O)N1
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
Summenformel	C4H4FN3O

Orotsäure, wasserfrei, 97 %, Thermo Scientific Chemicals

CAS: 65-86-1 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.097 MDL-Nummer: MFCD00006027 InChI-Schlüssel: 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-Name: 2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure SMILES: C1=C(NC(=O)NC1=O)C(=O)O

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InChI-Schlüssel	PXQPEWDEAKTCGB-UHFFFAOYSA-N
IUPAC-Name	2,4-Dioxo-1H-Pyrimidin-6-Carbonsäure
PubChem CID	967
CAS	65-86-1
ChEBI	CHEBI:16742
MDL-Nummer	MFCD00006027
Molekulargewicht (g/mol)	156.097
SMILES	C1=C(NC(=O)NC1=O)C(=O)O
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
Summenformel	C5H4N2O4

Thermo Scientific Chemicals Uracil, ≥ 99 %

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InChI-Schlüssel	ISAKRJDGNUQOIC-UHFFFAOYSA-N
IUPAC-Name	1H-Pyrimidin-2,4-Dion
PubChem CID	1174
CAS	66-22-8
ChEBI	CHEBI:17568
MDL-Nummer	MFCD00006016
Molekulargewicht (g/mol)	112.09
SMILES	O=C1NC=CC(=O)N1
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
Summenformel	C4H4N2O2

Sonderaktionen verfügbar

Thermo Scientific Chemicals 5-Fluoruracil, 99 %

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InChI-Schlüssel	GHASVSINZRGABV-UHFFFAOYSA-N
IUPAC-Name	5-Fluor-1H-Pyrimidin-2,4-Dion
PubChem CID	3385
CAS	51-21-8
ChEBI	CHEBI:46345
MDL-Nummer	MFCD00006018
Molekulargewicht (g/mol)	130.08
SMILES	FC1=CNC(=O)NC1=O
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
Summenformel	C4H3FN2O2

Sonderaktionen verfügbar

4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 504-17-6 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00006674 InChI-Schlüssel: 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-Name: 2-Sulfanyliden-1,3-diazinan-4,6-dion SMILES: O=C1CC(=O)NC(=S)N1

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InChI-Schlüssel	RVBUGGBMJDPOST-UHFFFAOYSA-N
IUPAC-Name	2-Sulfanyliden-1,3-diazinan-4,6-dion
PubChem CID	2723628
CAS	504-17-6
ChEBI	CHEBI:33202
MDL-Nummer	MFCD00006674
Molekulargewicht (g/mol)	144.15
SMILES	O=C1CC(=O)NC(=S)N1
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
Summenformel	C4H4N2O2S

2,4-Dihydroxypyrimidin-5-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 23945-44-0 Summenformel: C₅H₄N₂O₄ Molekulargewicht (g/mol): 156.1 MDL-Nummer: MFCD00149397 InChI-Schlüssel: 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-Name: 2,4-Dioxo-1H-Pyrimidin-5-Carbonsäure SMILES: C1=C(C(=O)NC(=O)N1)C(=O)O

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InChI-Schlüssel	ZXYAAVBXHKCJJB-UHFFFAOYSA-N
IUPAC-Name	2,4-Dioxo-1H-Pyrimidin-5-Carbonsäure
PubChem CID	90301
CAS	23945-44-0
ChEBI	CHEBI:17477
MDL-Nummer	MFCD00149397
Molekulargewicht (g/mol)	156.1
SMILES	C1=C(C(=O)NC(=O)N1)C(=O)O
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
Summenformel	C₅H₄N₂O₄

Pyrimidine und Derivate

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