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 |
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
InChI-Schlüssel | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
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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 |
6-Chlor-7-deazapurin, 98 %, Thermo Scientific Chemicals
CAS: 3680-69-1 Summenformel: C6H4ClN3 Molekulargewicht (g/mol): 153.569 MDL-Nummer: MFCD01686865 InChI-Schlüssel: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC-Name: 4-Chlor-7H-Pyrrolo[2,3-d]Pyrimidin SMILES: C1=CNC2=C1C(=NC=N2)Cl
InChI-Schlüssel | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-7H-Pyrrolo[2,3-d]Pyrimidin |
PubChem CID | 5356682 |
CAS | 3680-69-1 |
MDL-Nummer | MFCD01686865 |
Molekulargewicht (g/mol) | 153.569 |
SMILES | C1=CNC2=C1C(=NC=N2)Cl |
Synonym | 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine |
Summenformel | C6H4ClN3 |
5-Carbethoxyuracil, 98 %, Thermo Scientific™
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-1,2,3,4-tetrahydropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=O)NC1=O
InChI-Schlüssel | MKNYHTGOVKPZMU-UHFFFAOYSA-N |
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IUPAC-Name | ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
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 |
4-(4-Methoxyphenyl)Pyrimidin-2-Thiol, ≥95 %, Thermo Scientific™
CAS: 175202-77-4 Summenformel: C11H10N2OS Molekulargewicht (g/mol): 218.274 MDL-Nummer: MFCD00085109 InChI-Schlüssel: KSXDNCUHISGCTF-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 IUPAC-Name: 6-(4-Methoxyphenyl)-1H-pyrimidin-2-thion SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2
InChI-Schlüssel | KSXDNCUHISGCTF-UHFFFAOYSA-N |
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IUPAC-Name | 6-(4-Methoxyphenyl)-1H-pyrimidin-2-thion |
PubChem CID | 2736768 |
CAS | 175202-77-4 |
MDL-Nummer | MFCD00085109 |
Molekulargewicht (g/mol) | 218.274 |
SMILES | COC1=CC=C(C=C1)C2=CC=NC(=S)N2 |
Synonym | 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide |
Summenformel | C11H10N2OS |