Pyrimidines And Derivatives
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Pyrimidines And Derivatives
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Filtered Search Results
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Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%
CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: 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;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
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PubChem CID | 6202 |
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CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.26 |
ChEBI | CHEBI:49105 |
MDL Number | MFCD00012780 |
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 |
IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molecular Formula | C12H17ClN4OS·HCl |
Thermo Scientific Chemicals Uracil, 99+%
CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: 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-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
PubChem CID | 1174 |
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CAS | 66-22-8 |
Molecular Weight (g/mol) | 112.09 |
ChEBI | CHEBI:17568 |
MDL Number | MFCD00006016 |
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 |
IUPAC Name | 1H-pyrimidine-2,4-dione |
InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water, Thermo Scientific Chemicals
CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: 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;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
PubChem CID | 6202 |
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CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.263 |
ChEBI | CHEBI:49105 |
MDL Number | MFCD00012780 |
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 |
IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molecular Formula | C12H18Cl2N4OS |
Guanine, 99+%, Thermo Scientific Chemicals
CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: 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-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
PubChem CID | 764 |
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CAS | 73-40-5 |
Molecular Weight (g/mol) | 151.13 |
ChEBI | CHEBI:16235 |
MDL Number | MFCD00071533 |
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 |
IUPAC Name | 2-amino-3,7-dihydropurin-6-one |
InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
Molecular Formula | C5H5N5O |
4,6-Dihydroxy-2-mercaptopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00006674 InChI Key: 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-sulfanylidene-1,3-diazinane-4,6-dione SMILES: O=C1CC(=O)NC(=S)N1
PubChem CID | 2723628 |
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CAS | 504-17-6 |
Molecular Weight (g/mol) | 144.15 |
ChEBI | CHEBI:33202 |
MDL Number | MFCD00006674 |
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 |
IUPAC Name | 2-sulfanylidene-1,3-diazinane-4,6-dione |
InChI Key | RVBUGGBMJDPOST-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2S |
Orotic acid, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 65-86-1 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.1 InChI Key: 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-pyrimidine-6-carboxylic acid SMILES: C1=C(NC(=O)NC1=O)C(=O)O
PubChem CID | 967 |
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CAS | 65-86-1 |
Molecular Weight (g/mol) | 156.1 |
ChEBI | CHEBI:16742 |
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 |
IUPAC Name | 2,4-dioxo-1H-pyrimidine-6-carboxylic acid |
InChI Key | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O4 |
Pyrimethamine, 98%, Thermo Scientific Chemicals
CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
PubChem CID | 4993 |
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CAS | 58-14-0 |
Molecular Weight (g/mol) | 248.71 |
ChEBI | CHEBI:8673 |
MDL Number | MFCD00057350 |
SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
IUPAC Name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
InChI Key | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
Molecular Formula | C12H13ClN4 |
N(4)-Acetylcytosine, 98%, Thermo Scientific Chemicals
CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1
PubChem CID | 99309 |
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CAS | 14631-20-0 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00134466 |
SMILES | CC(=O)NC1=CC=NC(=O)N1 |
IUPAC Name | N-(2-oxo-1H-pyrimidin-6-yl)acetamide |
InChI Key | IJCKBIINTQEGLY-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
N4-Benzoylcytosine, 98%, Thermo Scientific Chemicals
CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
PubChem CID | 309343 |
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CAS | 26661-13-2 |
Molecular Weight (g/mol) | 215.21 |
MDL Number | MFCD00239434 |
SMILES | O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1 |
Synonym | n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine |
IUPAC Name | N-(2-oxo-1H-pyrimidin-6-yl)benzamide |
InChI Key | XBDUZBHKKUFFRH-UHFFFAOYSA-N |
Molecular Formula | C11H9N3O2 |
2-Aminopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: 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-amine SMILES: NC1=NC=CC=N1
PubChem CID | 7978 |
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CAS | 109-12-6 |
Molecular Weight (g/mol) | 95.11 |
ChEBI | CHEBI:38618 |
MDL Number | MFCD00006089 |
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 |
IUPAC Name | pyrimidin-2-amine |
InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
Molecular Formula | C4H5N3 |
4,6-Dihydroxy-2-mercaptopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00006674 InChI Key: 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-sulfanylidene-1,3-diazinane-4,6-dione SMILES: O=C1CC(=O)NC(=S)N1
PubChem CID | 2723628 |
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CAS | 504-17-6 |
Molecular Weight (g/mol) | 144.15 |
ChEBI | CHEBI:33202 |
MDL Number | MFCD00006674 |
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 |
IUPAC Name | 2-sulfanylidene-1,3-diazinane-4,6-dione |
InChI Key | RVBUGGBMJDPOST-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2S |
4-Amino-2-mercaptopyrimidine, 97%, Thermo Scientific Chemicals
CAS: 333-49-3 Molecular Formula: C4H5N3S Molecular Weight (g/mol): 127.17 InChI Key: DCPSTSVLRXOYGS-UHFFFAOYSA-N Synonym: 2-thiocytosine,4-amino-2-mercaptopyrimidine,thiocytosine,4-aminopyrimidine-2-thiol,cytosine, thio,cytosine, 2-thio,2 1h-pyrimidinethione, 4-amino,2 1h-pyrimidinone, 4-aminothio,4-amino-2 1h-pyrimidinethione,4-amino-2-thiopyrimidine PubChem CID: 2724245 IUPAC Name: 6-amino-1H-pyrimidine-2-thione SMILES: C1=C(NC(=S)N=C1)N
PubChem CID | 2724245 |
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CAS | 333-49-3 |
Molecular Weight (g/mol) | 127.17 |
SMILES | C1=C(NC(=S)N=C1)N |
Synonym | 2-thiocytosine,4-amino-2-mercaptopyrimidine,thiocytosine,4-aminopyrimidine-2-thiol,cytosine, thio,cytosine, 2-thio,2 1h-pyrimidinethione, 4-amino,2 1h-pyrimidinone, 4-aminothio,4-amino-2 1h-pyrimidinethione,4-amino-2-thiopyrimidine |
IUPAC Name | 6-amino-1H-pyrimidine-2-thione |
InChI Key | DCPSTSVLRXOYGS-UHFFFAOYSA-N |
Molecular Formula | C4H5N3S |
4-Chloro-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 49844-90-8 Molecular Formula: C5H5ClN2S Molecular Weight (g/mol): 160.62 MDL Number: MFCD00006083 InChI Key: DFOHHQRGDOQMKG-UHFFFAOYSA-N Synonym: 4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn PubChem CID: 97113 IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC=CC(Cl)=N1
PubChem CID | 97113 |
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CAS | 49844-90-8 |
Molecular Weight (g/mol) | 160.62 |
MDL Number | MFCD00006083 |
SMILES | CSC1=NC=CC(Cl)=N1 |
Synonym | 4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn |
IUPAC Name | 4-chloro-2-methylsulfanylpyrimidine |
InChI Key | DFOHHQRGDOQMKG-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2S |
2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1513-69-5 Molecular Formula: C5H4F3N3O Molecular Weight (g/mol): 179.102 MDL Number: MFCD00068093 InChI Key: ZEPSVMLZBXDPGU-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193 PubChem CID: 233891 IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)C(F)(F)F
PubChem CID | 233891 |
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CAS | 1513-69-5 |
Molecular Weight (g/mol) | 179.102 |
MDL Number | MFCD00068093 |
SMILES | C1=C(NC(=NC1=O)N)C(F)(F)F |
Synonym | 2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193 |
IUPAC Name | 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one |
InChI Key | ZEPSVMLZBXDPGU-UHFFFAOYSA-N |
Molecular Formula | C5H4F3N3O |
2-Amino-4,6-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00006090 InChI Key: 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-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl
PubChem CID | 65522 |
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CAS | 56-05-3 |
Molecular Weight (g/mol) | 163.989 |
MDL Number | MFCD00006090 |
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 |
IUPAC Name | 4,6-dichloropyrimidin-2-amine |
InChI Key | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
Molecular Formula | C4H3Cl2N3 |