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 365 Ergebnisse

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

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

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

Thymin, 99 %, Thermo Scientific Chemicals

CAS: 65-71-4 Summenformel: C₅H₆N₂O₂ Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006026 InChI-Schlüssel: 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-Name: 5-Methyl-1H-Pyrimidin-2,4-Dion SMILES: CC1=CNC(=O)NC1=O

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InChI-Schlüssel	RWQNBRDOKXIBIV-UHFFFAOYSA-N
IUPAC-Name	5-Methyl-1H-Pyrimidin-2,4-Dion
PubChem CID	1135
CAS	65-71-4
ChEBI	CHEBI:17821
MDL-Nummer	MFCD00006026
Molekulargewicht (g/mol)	126.11
SMILES	CC1=CNC(=O)NC1=O
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
Summenformel	C₅H₆N₂O₂

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

5-Fluorcytosin, ≥ 98 %, Thermo Scientific Chemicals

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 SMILES: NC1=C(F)C=NC(=O)N1

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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, 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, ≥ 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

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

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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

Thermo Scientific Chemicals 5-Bromuracil, 98 %

CAS: 51-20-7 Summenformel: C4H3BrN2O2 Molekulargewicht (g/mol): 190.98 MDL-Nummer: MFCD00006017 InChI-Schlüssel: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC-Name: 5-Brom-1H-Pyrimidin-2,4-Dion SMILES: BrC1=CNC(=O)NC1=O

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InChI-Schlüssel	LQLQRFGHAALLLE-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-Pyrimidin-2,4-Dion
PubChem CID	5802
CAS	51-20-7
ChEBI	CHEBI:20552
MDL-Nummer	MFCD00006017
Molekulargewicht (g/mol)	190.98
SMILES	BrC1=CNC(=O)NC1=O
Synonym	5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Summenformel	C4H3BrN2O2

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

4,6-Dihydroxy-2-methylpyrimidin, 99 %, Thermo Scientific Chemicals

CAS: 40497-30-1 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006104,MFCD00205627,MFCD20486784 InChI-Schlüssel: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC-Name: 4-Hydroxy-2-Methyl-1H-Pyrimidin-6-on SMILES: CC1=NC(O)=CC(=O)N1

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InChI-Schlüssel	BPSGVKFIQZZFNH-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-2-Methyl-1H-Pyrimidin-6-on
PubChem CID	222672
CAS	40497-30-1
MDL-Nummer	MFCD00006104,MFCD00205627,MFCD20486784
Molekulargewicht (g/mol)	126.12
SMILES	CC1=NC(O)=CC(=O)N1
Synonym	4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one
Summenformel	C5H6N2O2

Barbitursäure, 99 %, Thermo Scientific Chemicals

CAS: 67-52-7 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.09 MDL-Nummer: MFCD00006666 InChI-Schlüssel: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC-Name: 1,3-Diazinan-2,4,6-trion SMILES: O=C1CC(=O)NC(=O)N1

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InChI-Schlüssel	HNYOPLTXPVRDBG-UHFFFAOYSA-N
IUPAC-Name	1,3-Diazinan-2,4,6-trion
PubChem CID	6211
CAS	67-52-7
ChEBI	CHEBI:16294
MDL-Nummer	MFCD00006666
Molekulargewicht (g/mol)	128.09
SMILES	O=C1CC(=O)NC(=O)N1
Synonym	barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff
Summenformel	C4H4N2O3

2-Amino-4,6-Dichlorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 56-05-3 Summenformel: C4H3Cl2N3 Molekulargewicht (g/mol): 163.989 MDL-Nummer: MFCD00006090 InChI-Schlüssel: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC-Name: 4,6-Dichloropyrimidin-2-Amin SMILES: C1=C(N=C(N=C1Cl)N)Cl

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InChI-Schlüssel	JPZOAVGMSDSWSW-UHFFFAOYSA-N
IUPAC-Name	4,6-Dichloropyrimidin-2-Amin
PubChem CID	65522
CAS	56-05-3
MDL-Nummer	MFCD00006090
Molekulargewicht (g/mol)	163.989
SMILES	C1=C(N=C(N=C1Cl)N)Cl
Synonym	2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
Summenformel	C4H3Cl2N3

2-Amino-4-hydroxy-6-methylpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 3977-29-5 Summenformel: C5H7N3O Molekulargewicht (g/mol): 125.131 MDL-Nummer: MFCD00006095 InChI-Schlüssel: 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-Name: 2-Amino-6-Methyl-1H-Pyrimidin-4-on SMILES: CC1=CC(=O)N=C(N1)N

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InChI-Schlüssel	KWXIPEYKZKIAKR-UHFFFAOYSA-N
IUPAC-Name	2-Amino-6-Methyl-1H-Pyrimidin-4-on
PubChem CID	1532
CAS	3977-29-5
ChEBI	CHEBI:58959
MDL-Nummer	MFCD00006095
Molekulargewicht (g/mol)	125.131
SMILES	CC1=CC(=O)N=C(N1)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
Summenformel	C5H7N3O

Pyrimidine und Derivate

Pyrimidine und Derivate

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