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 520 Ergebnisse

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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

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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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

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

Sonderaktionen verfügbar

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

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

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

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

2-Aminopyrimidin 99 %, Thermo Scientific Chemicals

CAS: 109-12-6 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.11 MDL-Nummer: MFCD00006089 InChI-Schlüssel: 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-Name: Pyrimidin-2-Amin SMILES: NC1=NC=CC=N1

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InChI-Schlüssel	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
IUPAC-Name	Pyrimidin-2-Amin
PubChem CID	7978
CAS	109-12-6
ChEBI	CHEBI:38618
MDL-Nummer	MFCD00006089
Molekulargewicht (g/mol)	95.11
SMILES	NC1=NC=CC=N1
Synonym	2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
Summenformel	C4H5N3

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

Guanin, 98 %, Thermo Scientific Chemicals

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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

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

5-Nitrohexahydropyrimidin-2,4,6-Trionhydrat, 97 %, Thermo Scientific™

CAS: 175278-58-7 Summenformel: C4H5N3O6 Molekulargewicht (g/mol): 191.10 MDL-Nummer: MFCD00160499 InChI-Schlüssel: YKGZAIJTCJOZNK-UHFFFAOYSA-N Synonym: 5-nitropyrimidine-2,4,6 1h,3h,5h-trione xhydrate,5-nitrohexahydropyrimidine-2,4,6-trione hydrate,5-nitro-1,3-diazinane-2,4,6-trione hydrate,5-nitropyrimidine-2,4,6 1h,3h,5h-trione hydrate,5-nitrobarbituric acid hydrate,c4nh33o5.h2o,5-nitro-hexahydro-pyrimidine-2,4,6-trione,2,4,6 1h,3h,5h-pyrimidinetrione,5-nitro-, hydrate 1:1 PubChem CID: 2781274 SMILES: O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O

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InChI-Schlüssel	YKGZAIJTCJOZNK-UHFFFAOYSA-N
PubChem CID	2781274
CAS	175278-58-7
MDL-Nummer	MFCD00160499
Molekulargewicht (g/mol)	191.10
SMILES	O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O
Synonym	5-nitropyrimidine-2,4,6 1h,3h,5h-trione xhydrate,5-nitrohexahydropyrimidine-2,4,6-trione hydrate,5-nitro-1,3-diazinane-2,4,6-trione hydrate,5-nitropyrimidine-2,4,6 1h,3h,5h-trione hydrate,5-nitrobarbituric acid hydrate,c4nh33o5.h2o,5-nitro-hexahydro-pyrimidine-2,4,6-trione,2,4,6 1h,3h,5h-pyrimidinetrione,5-nitro-, hydrate 1:1
Summenformel	C4H5N3O6

4,6-Dichlor-2-(methylthio)-pyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 6299-25-8 Summenformel: C5H4Cl2N2S Molekulargewicht (g/mol): 195.061 MDL-Nummer: MFCD00006086 InChI-Schlüssel: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 IUPAC-Name: 4,6-Dichlor-2-Methylsulfanylpyrimidin SMILES: CSC1=NC(=CC(=N1)Cl)Cl

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InChI-Schlüssel	FCMLONIWOAGZJX-UHFFFAOYSA-N
IUPAC-Name	4,6-Dichlor-2-Methylsulfanylpyrimidin
PubChem CID	80531
CAS	6299-25-8
MDL-Nummer	MFCD00006086
Molekulargewicht (g/mol)	195.061
SMILES	CSC1=NC(=CC(=N1)Cl)Cl
Synonym	4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477
Summenformel	C5H4Cl2N2S

Ethyluracil-5-carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 28485-17-8 Summenformel: C7H8N2O4 Molekulargewicht (g/mol): 184.15 MDL-Nummer: MFCD00057337 InChI-Schlüssel: MKNYHTGOVKPZMU-UHFFFAOYSA-N Synonym: 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254 PubChem CID: 101411 IUPAC-Name: Ethyl 2,4-Dioxo-1H-Pyrimidin-5-Carboxylat SMILES: CCOC(=O)C1=CNC(=O)NC1=O

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InChI-Schlüssel	MKNYHTGOVKPZMU-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2,4-Dioxo-1H-Pyrimidin-5-Carboxylat
PubChem CID	101411
CAS	28485-17-8
MDL-Nummer	MFCD00057337
Molekulargewicht (g/mol)	184.15
SMILES	CCOC(=O)C1=CNC(=O)NC1=O
Synonym	5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254
Summenformel	C7H8N2O4

2-Amino-4-chlorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 3993-78-0 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.547 MDL-Nummer: MFCD00038021 InChI-Schlüssel: DBGFGNCFYUNXLD-UHFFFAOYSA-N Synonym: 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine PubChem CID: 223332 IUPAC-Name: 4-Chlorpyrimidin-2-Amin SMILES: C1=CN=C(N=C1Cl)N

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InChI-Schlüssel	DBGFGNCFYUNXLD-UHFFFAOYSA-N
IUPAC-Name	4-Chlorpyrimidin-2-Amin
PubChem CID	223332
CAS	3993-78-0
MDL-Nummer	MFCD00038021
Molekulargewicht (g/mol)	129.547
SMILES	C1=CN=C(N=C1Cl)N
Synonym	2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine
Summenformel	C4H4ClN3

Pyrimidine und Derivate

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