Pyrimidines And Derivatives
- (7)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (27)
- (4)
- (111)
- (45)
- (1)
- (3)
- (21)
- (9)
- (63)
- (1)
- (21)
- (24)
- (35)
- (3)
- (21)
- (53)
- (6)
- (6)
- (32)
- (1)
- (2)
- (2)
- (6)
- (2)
- (3)
- (3)
- (7)
- (2)
- (6)
- (24)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
Filtered Search Results
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-]
| PubChem CID | 6202 |
|---|---|
| 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 |
3-Pyrimidin-5-ylaniline, ≥97%, Thermo Scientific™
CAS: 69491-59-4 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD06802522 InChI Key: DZEIKJMNXHOFHL-UHFFFAOYSA-N PubChem CID: 7162049 IUPAC Name: 3-pyrimidin-5-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2
| PubChem CID | 7162049 |
|---|---|
| CAS | 69491-59-4 |
| Molecular Weight (g/mol) | 171.203 |
| MDL Number | MFCD06802522 |
| SMILES | C1=CC(=CC(=C1)N)C2=CN=CN=C2 |
| IUPAC Name | 3-pyrimidin-5-ylaniline |
| InChI Key | DZEIKJMNXHOFHL-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3 |
2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 253315-06-9 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.21 MDL Number: MFCD09054869 InChI Key: BARCKZNRVNLERF-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl PubChem CID: 6622038 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)N1CCCC1
| PubChem CID | 6622038 |
|---|---|
| CAS | 253315-06-9 |
| Molecular Weight (g/mol) | 193.21 |
| MDL Number | MFCD09054869 |
| SMILES | OC(=O)C1=CN=C(N=C1)N1CCCC1 |
| Synonym | 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl |
| IUPAC Name | 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid |
| InChI Key | BARCKZNRVNLERF-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O2 |
2-Morpholinopyrimidine-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 253315-05-8 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.205 MDL Number: MFCD06589849 InChI Key: WMPUFHIOPXMZFI-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl PubChem CID: 3160979 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)O
| PubChem CID | 3160979 |
|---|---|
| CAS | 253315-05-8 |
| Molecular Weight (g/mol) | 209.205 |
| MDL Number | MFCD06589849 |
| SMILES | C1COCCN1C2=NC=C(C=N2)C(=O)O |
| Synonym | 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyrimidine-5-carboxylic acid |
| InChI Key | WMPUFHIOPXMZFI-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O3 |
Methyl-2-chloropyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 287714-35-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD08690330 InChI Key: VJOKXLBQCKCWLV-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-carboxylic acid methyl ester,5-pyrimidinecarboxylic acid, 2-chloro-, methyl ester,2-chloro-5-pyrimidinecarboxylic acid methyl ester,pubchem9777,acmc-1cq94,2-chloro-5-carbomethoxypyrimidine,methyl 2-chloro-5-pyrimidinecarboxylate,methyl-2-chloropyrimidine-5-carboxylate,methyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-methoxycarbonyl pyrimidine PubChem CID: 12627752 IUPAC Name: methyl 2-chloropyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(N=C1)Cl
| PubChem CID | 12627752 |
|---|---|
| CAS | 287714-35-6 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD08690330 |
| SMILES | COC(=O)C1=CN=C(N=C1)Cl |
| Synonym | 2-chloropyrimidine-5-carboxylic acid methyl ester,5-pyrimidinecarboxylic acid, 2-chloro-, methyl ester,2-chloro-5-pyrimidinecarboxylic acid methyl ester,pubchem9777,acmc-1cq94,2-chloro-5-carbomethoxypyrimidine,methyl 2-chloro-5-pyrimidinecarboxylate,methyl-2-chloropyrimidine-5-carboxylate,methyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-methoxycarbonyl pyrimidine |
| IUPAC Name | methyl 2-chloropyrimidine-5-carboxylate |
| InChI Key | VJOKXLBQCKCWLV-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
Methyl 2-(methylthio)pyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 38275-41-1 Molecular Formula: C7H8N2O2S Molecular Weight (g/mol): 184.21 MDL Number: MFCD00194932 InChI Key: PSYRMEZGAWNWHV-UHFFFAOYSA-N PubChem CID: 11194721 SMILES: COC(=O)C1=CN=C(SC)N=C1
| PubChem CID | 11194721 |
|---|---|
| CAS | 38275-41-1 |
| Molecular Weight (g/mol) | 184.21 |
| MDL Number | MFCD00194932 |
| SMILES | COC(=O)C1=CN=C(SC)N=C1 |
| InChI Key | PSYRMEZGAWNWHV-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2S |
Methyle2-chloro-6-methylpyrimidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 89793-11-3 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD00117906 InChI Key: ZNPORLVPCMFKOR-UHFFFAOYSA-N Synonym: methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate PubChem CID: 2736835 IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate SMILES: CC1=NC(=NC(=C1)C(=O)OC)Cl
| PubChem CID | 2736835 |
|---|---|
| CAS | 89793-11-3 |
| Molecular Weight (g/mol) | 186.595 |
| MDL Number | MFCD00117906 |
| SMILES | CC1=NC(=NC(=C1)C(=O)OC)Cl |
| Synonym | methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate |
| IUPAC Name | methyl 2-chloro-6-methylpyrimidine-4-carboxylate |
| InChI Key | ZNPORLVPCMFKOR-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
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 |
|---|---|
| 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 |
Guanine, 99+%
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 |
|---|---|
| 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%
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 |
|---|---|
| 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 |
Isocytosine, 99%
CAS: 108-53-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00057557 MFCD00023256 InChI Key: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonym: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 SMILES: NC1=NC=CC(=O)N1
| PubChem CID | 66950 |
|---|---|
| CAS | 108-53-2 |
| Molecular Weight (g/mol) | 111.10 |
| ChEBI | CHEBI:55502 |
| MDL Number | MFCD00057557 MFCD00023256 |
| SMILES | NC1=NC=CC(=O)N1 |
| Synonym | isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino |
| InChI Key | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
2-chloropyrimidine-5-carboxylic acid, 97%
CAS: 374068-01-6 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD06739036 InChI Key: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 IUPAC Name: 2-chloropyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(Cl)N=C1
| PubChem CID | 11094906 |
|---|---|
| CAS | 374068-01-6 |
| Molecular Weight (g/mol) | 158.54 |
| MDL Number | MFCD06739036 |
| SMILES | OC(=O)C1=CN=C(Cl)N=C1 |
| Synonym | 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid |
| IUPAC Name | 2-chloropyrimidine-5-carboxylic acid |
| InChI Key | DUCXUPKLVVSJKA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
4-Chloro-2-methylthiopyrimidine, 97%
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 |
|---|---|
| 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 |