Pyrimidine und Derivate
Pyrimidine und Derivate
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Gefilterte Suchergebnisse
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-]
InChI-Schlüssel | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
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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-]
InChI-Schlüssel | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
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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 |
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
InChI-Schlüssel | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | RVBUGGBMJDPOST-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
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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 |
Guanosin, 99 %, Thermo Scientific Chemicals
CAS: 118-00-3 Summenformel: C10H13N5O5 Molekulargewicht (g/mol): 283.24 MDL-Nummer: MFCD00010182 InChI-Schlüssel: 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 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
InChI-Schlüssel | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
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PubChem CID | 6802 |
CAS | 118-00-3 |
ChEBI | CHEBI:16750 |
MDL-Nummer | MFCD00010182 |
Molekulargewicht (g/mol) | 283.24 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
Summenformel | C10H13N5O5 |
Thermo Scientific Chemicals 5-Fluoruracil, 99 %
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
InChI-Schlüssel | GHASVSINZRGABV-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
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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 |
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-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
InChI-Schlüssel | GHASVSINZRGABV-UHFFFAOYSA-N |
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IUPAC-Name | 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
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 |
2-Hydroxypyrimidin Hydrochlorid 98 %, Thermo Scientific Chemicals
CAS: 38353-09-2 Summenformel: C4H4N2O·ClH Molekulargewicht (g/mol): 132.55 MDL-Nummer: MFCD00012781 InChI-Schlüssel: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC-Name: 1H-Pyrimidin-2-on;Hydrochlorid SMILES: C1=CNC(=O)N=C1.Cl
InChI-Schlüssel | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrimidin-2-on;Hydrochlorid |
PubChem CID | 122774 |
CAS | 38353-09-2 |
MDL-Nummer | MFCD00012781 |
Molekulargewicht (g/mol) | 132.55 |
SMILES | C1=CNC(=O)N=C1.Cl |
Synonym | 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride |
Summenformel | C4H4N2O·ClH |
4-Amino-6-hydroxy-2-methylpyrimidin Dihydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 388582-41-0 Summenformel: C5H11N3O3 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00150311 InChI-Schlüssel: QJZWHXSXVBZLJI-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate PubChem CID: 2724727 IUPAC-Name: 6-Amino-2-Methyl-1H-Pyrimidin-4-on;Dihydrat SMILES: O.O.CC1=NC(=O)C=C(N)N1
InChI-Schlüssel | QJZWHXSXVBZLJI-UHFFFAOYSA-N |
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IUPAC-Name | 6-Amino-2-Methyl-1H-Pyrimidin-4-on;Dihydrat |
PubChem CID | 2724727 |
CAS | 388582-41-0 |
MDL-Nummer | MFCD00150311 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | O.O.CC1=NC(=O)C=C(N)N1 |
Synonym | 4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate |
Summenformel | C5H11N3O3 |
5,6-Dihydro-5-methyluracil, ≥ 98 %, Thermo Scientific Chemicals
CAS: 696-04-8 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00023159 InChI-Schlüssel: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonym: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 IUPAC-Name: 5-Methyl-1,3-Diazinan-2,4-Dion SMILES: CC1CNC(=O)NC1=O
InChI-Schlüssel | NBAKTGXDIBVZOO-UHFFFAOYNA-N |
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IUPAC-Name | 5-Methyl-1,3-Diazinan-2,4-Dion |
PubChem CID | 93556 |
CAS | 696-04-8 |
ChEBI | CHEBI:27468 |
MDL-Nummer | MFCD00023159 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | CC1CNC(=O)NC1=O |
Synonym | dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine |
Summenformel | C5H8N2O2 |
2,7-Dimethylpyrazol-[1,5-a]-pyrimidin-6-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 175201-51-1 Summenformel: C9H9N3O2 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00067901 InChI-Schlüssel: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonym: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 IUPAC-Name: 2,7-Dimethylpyrazolo[1,5-a]Pyrimidin-6-Carbonsäure SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
InChI-Schlüssel | CACYYYIWDACOAQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,7-Dimethylpyrazolo[1,5-a]Pyrimidin-6-Carbonsäure |
PubChem CID | 2736303 |
CAS | 175201-51-1 |
MDL-Nummer | MFCD00067901 |
Molekulargewicht (g/mol) | 191.19 |
SMILES | CC1=NN2C(=C(C=NC2=C1)C(=O)O)C |
Synonym | 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid |
Summenformel | C9H9N3O2 |
4-Hydroxy-2-(trifluormethyl)-pyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 1546-80-1 Summenformel: C5H3F3N2O Molekulargewicht (g/mol): 164.087 MDL-Nummer: MFCD00151833 InChI-Schlüssel: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl PubChem CID: 243570 IUPAC-Name: 2-(Trifluormethyl)-1H-Pyrimidin-6-on SMILES: C1=CN=C(NC1=O)C(F)(F)F
InChI-Schlüssel | PDCVDVCPQWFGAX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Trifluormethyl)-1H-Pyrimidin-6-on |
PubChem CID | 243570 |
CAS | 1546-80-1 |
MDL-Nummer | MFCD00151833 |
Molekulargewicht (g/mol) | 164.087 |
SMILES | C1=CN=C(NC1=O)C(F)(F)F |
Synonym | 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl |
Summenformel | C5H3F3N2O |