Pirimidinas y derivados
Pirimidinas y derivados
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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Clorhidrato de tiamina al 98.5-101.5 %
CAS: 67-03-8 Fórmula molecular: C12H17ClN4OS·HCl Peso molecular (g/mol): 337.26 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: hidrocloruro de tiamina,bidrocloruro de vitamina b1,hcl de tiamina,hidrocloruro de anorina,berina,clorhidrato de cloruro de tiamina,cloruro de tiamina,dicloruro de tiamina,cloruro de tiaminio,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 Nombre IUPAC: 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Sinónimo | hidrocloruro de tiamina,bidrocloruro de vitamina b1,hcl de tiamina,hidrocloruro de anorina,berina,clorhidrato de cloruro de tiamina,cloruro de tiamina,dicloruro de tiamina,cloruro de tiaminio,thiaminium chloride |
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Clave InChI | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
PubChem CID | 6202 |
Fórmula molecular | C12H17ClN4OS·HCl |
CAS | 67-03-8 |
ChEBI | CHEBI:49105 |
Peso molecular (g/mol) | 337.26 |
Número MDL | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Nombre IUPAC | 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato |
Clorhidrato de tiamina, 99 %, Thermo Scientific Chemicals
CAS: 67-03-8 Fórmula molecular: C12H18Cl2N4OS Peso molecular (g/mol): 337.263 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 2-[3-[(4-Amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol; cloruro; clorhidrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Sinónimo | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
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Clave InChI | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
PubChem CID | 6202 |
Fórmula molecular | C12H18Cl2N4OS |
CAS | 67-03-8 |
ChEBI | CHEBI:49105 |
Peso molecular (g/mol) | 337.263 |
Número MDL | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Nombre IUPAC | 2-[3-[(4-Amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol; cloruro; clorhidrato |
Thermo Scientific Chemicals Uracilo, + 99 %
CAS: 66-22-8 Fórmula molecular: C4H4N2O2 Peso molecular (g/mol): 112.09 Número MDL: MFCD00006016 Clave InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
Sinónimo | 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 |
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Clave InChI | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
PubChem CID | 1174 |
Fórmula molecular | C4H4N2O2 |
CAS | 66-22-8 |
ChEBI | CHEBI:17568 |
Peso molecular (g/mol) | 112.09 |
Número MDL | MFCD00006016 |
SMILES | O=C1NC=CC(=O)N1 |
Nombre IUPAC | 1,2,3,4-tetrahydropyrimidine-2,4-dione |
4,6-Dihidroxi-2-mercaptopirimidina, 98 %, Thermo Scientific Chemicals
CAS: 504-17-6 Fórmula molecular: C4H4N2O2S Peso molecular (g/mol): 144.15 Número MDL: MFCD00006674 Clave InChI: RVBUGGBMJDPOST-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-sulfanilideno-1,3-diazinano-4,6-diona SMILES: O=C1CC(=O)NC(=S)N1
Sinónimo | 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 |
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Clave InChI | RVBUGGBMJDPOST-UHFFFAOYSA-N |
PubChem CID | 2723628 |
Fórmula molecular | C4H4N2O2S |
CAS | 504-17-6 |
ChEBI | CHEBI:33202 |
Peso molecular (g/mol) | 144.15 |
Número MDL | MFCD00006674 |
SMILES | O=C1CC(=O)NC(=S)N1 |
Nombre IUPAC | 2-sulfanilideno-1,3-diazinano-4,6-diona |
Guanina, 99 %, Thermo Scientific Chemicals
CAS: 73-40-5 Fórmula molecular: C5H5N5O Peso molecular (g/mol): 151.13 Número MDL: MFCD00071533 Clave InChI: UYTPUPDQBNUYGX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
Sinónimo | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
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Clave InChI | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
PubChem CID | 764 |
Fórmula molecular | C5H5N5O |
CAS | 73-40-5 |
ChEBI | CHEBI:16235 |
Peso molecular (g/mol) | 151.13 |
Número MDL | MFCD00071533 |
SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
Nombre IUPAC | 2-amino-6,7-dihydro-3H-purin-6-one |
Ácido orótico, 98 %, anhidro, Thermo Scientific Chemicals
CAS: 65-86-1 Fórmula molecular: C5H4N2O4 Peso molecular (g/mol): 156.1 Clave InChI: PXQPEWDEAKTCGB-UHFFFAOYSA-N Sinónimo: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 Nombre IUPAC: ácido 2,4-dioxo-1H-pirimidina-6-carboxílico SMILES: C1=C(NC(=O)NC1=O)C(=O)O
Sinónimo | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
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Clave InChI | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
PubChem CID | 967 |
Fórmula molecular | C5H4N2O4 |
CAS | 65-86-1 |
ChEBI | CHEBI:16742 |
Peso molecular (g/mol) | 156.1 |
SMILES | C1=C(NC(=O)NC1=O)C(=O)O |
Nombre IUPAC | ácido 2,4-dioxo-1H-pirimidina-6-carboxílico |
Guanosina, 99 %, Thermo Scientific Chemicals
CAS: 118-00-3 Fórmula molecular: C10H13N5O5 Peso molecular (g/mol): 283.24 Número MDL: MFCD00010182 Clave InChI: NYHBQMYGNKIUIF-UUOKFMHZSA-N Sinónimo: 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
Sinónimo | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
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Clave InChI | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
PubChem CID | 6802 |
Fórmula molecular | C10H13N5O5 |
CAS | 118-00-3 |
ChEBI | CHEBI:16750 |
Peso molecular (g/mol) | 283.24 |
Número MDL | MFCD00010182 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
Thermo Scientific Chemicals 5-Fluorouracil, 99 %
CAS: 51-21-8 Fórmula molecular: C4H3FN2O2 Peso molecular (g/mol): 130.08 Número MDL: MFCD00006018 Clave InChI: GHASVSINZRGABV-UHFFFAOYSA-N Sinónimo: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 Nombre IUPAC: 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
Sinónimo | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
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Clave InChI | GHASVSINZRGABV-UHFFFAOYSA-N |
PubChem CID | 3385 |
Fórmula molecular | C4H3FN2O2 |
CAS | 51-21-8 |
ChEBI | CHEBI:46345 |
Peso molecular (g/mol) | 130.08 |
Número MDL | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Nombre IUPAC | 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
Ácido barbitúrico, 99 %, Thermo Scientific Chemicals
CAS: 67-52-7 Fórmula molecular: C4H4N2O3 Peso molecular (g/mol): 128.09 Número MDL: MFCD00006666 Clave InChI: HNYOPLTXPVRDBG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
Sinónimo | 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 |
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Clave InChI | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
PubChem CID | 6211 |
Fórmula molecular | C4H4N2O3 |
CAS | 67-52-7 |
ChEBI | CHEBI:16294 |
Peso molecular (g/mol) | 128.09 |
Número MDL | MFCD00006666 |
SMILES | O=C1CC(=O)NC(=O)N1 |
Nombre IUPAC | 1,3-diazinane-2,4,6-trione |
5-Fluorouracilo, 99 %, Thermo Scientific Chemicals
CAS: 51-21-8 Fórmula molecular: C4H3FN2O2 Peso molecular (g/mol): 130.08 Número MDL: MFCD00006018 Clave InChI: GHASVSINZRGABV-UHFFFAOYSA-N Sinónimo: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 Nombre IUPAC: 5-fluoro-1H-pirimidina-2,4-diona SMILES: FC1=CNC(=O)NC1=O
Sinónimo | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
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Clave InChI | GHASVSINZRGABV-UHFFFAOYSA-N |
PubChem CID | 3385 |
Fórmula molecular | C4H3FN2O2 |
CAS | 51-21-8 |
ChEBI | CHEBI:46345 |
Peso molecular (g/mol) | 130.08 |
Número MDL | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Nombre IUPAC | 5-fluoro-1H-pirimidina-2,4-diona |
Clorhidrato 2-hidroxipirimidina, 98 %, Thermo Scientific Chemicals
CAS: 38353-09-2 Fórmula molecular: C4H4N2O·ClH Peso molecular (g/mol): 132.55 Número MDL: MFCD00012781 Clave InChI: IAJINJSFYTZPEJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-pirimidin-2-ona; clorhidrato SMILES: C1=CNC(=O)N=C1.Cl
Sinónimo | 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 |
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Clave InChI | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
PubChem CID | 122774 |
Fórmula molecular | C4H4N2O·ClH |
CAS | 38353-09-2 |
Peso molecular (g/mol) | 132.55 |
Número MDL | MFCD00012781 |
SMILES | C1=CNC(=O)N=C1.Cl |
Nombre IUPAC | 1H-pirimidin-2-ona; clorhidrato |
5-Bromopirimidina, 98 %, Thermo Scientific Chemicals
CAS: 4595-59-9 Fórmula molecular: C4H3BrN2 Peso molecular (g/mol): 158.986 Número MDL: MFCD00006117 Clave InChI: GYCPLYCTMDTEPU-UHFFFAOYSA-N Sinónimo: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 Nombre IUPAC: 5-bromopirimidina SMILES: C1=C(C=NC=N1)Br
Sinónimo | pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate |
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Clave InChI | GYCPLYCTMDTEPU-UHFFFAOYSA-N |
PubChem CID | 78344 |
Fórmula molecular | C4H3BrN2 |
CAS | 4595-59-9 |
Peso molecular (g/mol) | 158.986 |
Número MDL | MFCD00006117 |
SMILES | C1=C(C=NC=N1)Br |
Nombre IUPAC | 5-bromopirimidina |
4,6-Dihidroxi-2-metilpirimidina, 99 %, Thermo Scientific Chemicals
CAS: 40497-30-1 Fórmula molecular: C5H6N2O2 Peso molecular (g/mol): 126.12 Número MDL: MFCD00006104,MFCD00205627,MFCD20486784 Clave InChI: BPSGVKFIQZZFNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one SMILES: CC1=NC(O)=CC(=O)N1
Sinónimo | 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 |
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Clave InChI | BPSGVKFIQZZFNH-UHFFFAOYSA-N |
PubChem CID | 222672 |
Fórmula molecular | C5H6N2O2 |
CAS | 40497-30-1 |
Peso molecular (g/mol) | 126.12 |
Número MDL | MFCD00006104,MFCD00205627,MFCD20486784 |
SMILES | CC1=NC(O)=CC(=O)N1 |
Nombre IUPAC | 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one |
5-Amino-4,6-dicloropirimidina, +98 %, Thermo Scientific Chemicals
CAS: 5413-85-4 Fórmula molecular: C4H3Cl2N3 Peso molecular (g/mol): 163.99 Número MDL: MFCD00006108 Clave InChI: NIGDWBHWHVHOAD-UHFFFAOYSA-N Sinónimo: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 Nombre IUPAC: 4,6-dicloropirimidín-5-amina SMILES: NC1=C(Cl)N=CN=C1Cl
Sinónimo | 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine |
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Clave InChI | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
PubChem CID | 79434 |
Fórmula molecular | C4H3Cl2N3 |
CAS | 5413-85-4 |
Peso molecular (g/mol) | 163.99 |
Número MDL | MFCD00006108 |
SMILES | NC1=C(Cl)N=CN=C1Cl |
Nombre IUPAC | 4,6-dicloropirimidín-5-amina |
1,3-dimetiluracil-5-carboxaldehído, 96 %, Thermo Scientific™
CAS: 4869-46-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00099582 Clave InChI: KGJFRZOATIXYPW-UHFFFAOYSA-N Sinónimo: 1,3-dimethyluracil-5-carboxaldehyde,1,3-dimethyl-5-formyluracil,1,3-dime-5-formu,1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo,1,3-dimethyl-2,6-dioxo-1,3-dihydropyrimidine-5-carbaldehyde,acmc-1asas,5-formyl-1,3-dimethyluracil,1,3-dimethyl-2,4-dioxo-pyrimidine-5-carbaldehyde,1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin PubChem CID: 453092 Nombre IUPAC: 1,3-dimetil-2,4-dioxopirimidina-5-carbaldehído SMILES: CN1C=C(C=O)C(=O)N(C)C1=O
Sinónimo | 1,3-dimethyluracil-5-carboxaldehyde,1,3-dimethyl-5-formyluracil,1,3-dime-5-formu,1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo,1,3-dimethyl-2,6-dioxo-1,3-dihydropyrimidine-5-carbaldehyde,acmc-1asas,5-formyl-1,3-dimethyluracil,1,3-dimethyl-2,4-dioxo-pyrimidine-5-carbaldehyde,1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin |
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Clave InChI | KGJFRZOATIXYPW-UHFFFAOYSA-N |
PubChem CID | 453092 |
Fórmula molecular | C7H8N2O3 |
CAS | 4869-46-9 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00099582 |
SMILES | CN1C=C(C=O)C(=O)N(C)C1=O |
Nombre IUPAC | 1,3-dimetil-2,4-dioxopirimidina-5-carbaldehído |