Pyrimidines And Derivatives
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Filtered Search Results
2-(Trifluoromethyl)pyrimidine-5-carboxylic acid, 97%
CAS: 306960-77-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.10 MDL Number: MFCD09054851 InChI Key: RGLZXVNOHDUMRJ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl PubChem CID: 10583889 IUPAC Name: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)C(F)(F)F
| PubChem CID | 10583889 |
|---|---|
| CAS | 306960-77-0 |
| Molecular Weight (g/mol) | 192.10 |
| MDL Number | MFCD09054851 |
| SMILES | OC(=O)C1=CN=C(N=C1)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl |
| IUPAC Name | 2-(trifluoromethyl)pyrimidine-5-carboxylic acid |
| InChI Key | RGLZXVNOHDUMRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3N2O2 |
2-(Trifluoromethyl)pyrimidine-4-carboxamide, 97%, Thermo Scientific Chemicals
CAS: 914348-10-0 Molecular Formula: C6H4F3N3O Molecular Weight (g/mol): 191.113 MDL Number: MFCD05662689 InChI Key: LBNILUATVOCQRF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide PubChem CID: 17750126 IUPAC Name: 2-(trifluoromethyl)pyrimidine-4-carboxamide SMILES: C1=CN=C(N=C1C(=O)N)C(F)(F)F
| PubChem CID | 17750126 |
|---|---|
| CAS | 914348-10-0 |
| Molecular Weight (g/mol) | 191.113 |
| MDL Number | MFCD05662689 |
| SMILES | C1=CN=C(N=C1C(=O)N)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide |
| IUPAC Name | 2-(trifluoromethyl)pyrimidine-4-carboxamide |
| InChI Key | LBNILUATVOCQRF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N3O |
Pyrimidine-2-carboxylic acid, 97%
CAS: 31519-62-7 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856161 InChI Key: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonym: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 IUPAC Name: pyrimidine-2-carboxylic acid SMILES: OC(=O)C1=NC=CC=N1
| PubChem CID | 12626245 |
|---|---|
| CAS | 31519-62-7 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856161 |
| SMILES | OC(=O)C1=NC=CC=N1 |
| Synonym | 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid |
| IUPAC Name | pyrimidine-2-carboxylic acid |
| InChI Key | ZFCHNZDUMIOWFV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
2-Amino-4-(2-chloro-3-pyridyl)pyrimidine, 97%, Thermo Scientific™
CAS: 870221-49-1 Molecular Formula: C9H7ClN4 Molecular Weight (g/mol): 206.633 MDL Number: MFCD18157687 InChI Key: DKCVVHMYFZBDAK-UHFFFAOYSA-N PubChem CID: 53396335 IUPAC Name: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine SMILES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
| PubChem CID | 53396335 |
|---|---|
| CAS | 870221-49-1 |
| Molecular Weight (g/mol) | 206.633 |
| MDL Number | MFCD18157687 |
| SMILES | C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N |
| IUPAC Name | 4-(2-chloropyridin-3-yl)pyrimidin-2-amine |
| InChI Key | DKCVVHMYFZBDAK-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN4 |
![Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1027511-41-6.jpg-250.jpg)
Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%
CAS: 1027511-41-6 Molecular Formula: C9H8BrN3O2 Molecular Weight (g/mol): 270.086 MDL Number: MFCD10574908 InChI Key: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonym: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
| PubChem CID | 45073325 |
|---|---|
| CAS | 1027511-41-6 |
| Molecular Weight (g/mol) | 270.086 |
| MDL Number | MFCD10574908 |
| SMILES | CCOC(=O)C1=C2N=CC(=CN2N=C1)Br |
| Synonym | ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate |
| InChI Key | PZZTXIWJXOMKEU-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN3O2 |
5-Vinyluracil, 97%
CAS: 37107-81-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00913267 InChI Key: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonym: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 IUPAC Name: 5-ethenyl-1H-pyrimidine-2,4-dione SMILES: C=CC1=CNC(=O)NC1=O
| PubChem CID | 99305 |
|---|---|
| CAS | 37107-81-6 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00913267 |
| SMILES | C=CC1=CNC(=O)NC1=O |
| Synonym | 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl |
| IUPAC Name | 5-ethenyl-1H-pyrimidine-2,4-dione |
| InChI Key | ZRYZBEQILKESAW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
5-Methylcytosine, 97%
CAS: 554-01-8 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00233537 InChI Key: LRSASMSXMSNRBT-UHFFFAOYSA-N Synonym: 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van PubChem CID: 65040 ChEBI: CHEBI:27551 IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one SMILES: CC1=C(N)NC(=O)N=C1
| PubChem CID | 65040 |
|---|---|
| CAS | 554-01-8 |
| Molecular Weight (g/mol) | 125.13 |
| ChEBI | CHEBI:27551 |
| MDL Number | MFCD00233537 |
| SMILES | CC1=C(N)NC(=O)N=C1 |
| Synonym | 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van |
| IUPAC Name | 6-amino-5-methyl-1H-pyrimidin-2-one |
| InChI Key | LRSASMSXMSNRBT-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
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 |
Thiamine Mononitrate, USP, 98-102%, Spectrum™ Chemical
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CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
| CAS | 532-43-4 |
|---|---|
| Molecular Weight (g/mol) | 327.36 |
| MDL Number | MFCD00036330 |
| SMILES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| IUPAC Name | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate |
| InChI Key | UIERGBJEBXXIGO-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O4S |
Ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 MDL Number: MFCD07367386 InChI Key: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 IUPAC Name: ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
| PubChem CID | 10609709 |
|---|---|
| CAS | 306960-67-8 |
| Molecular Weight (g/mol) | 234.178 |
| MDL Number | MFCD07367386 |
| SMILES | CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F |
| Synonym | ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester |
| IUPAC Name | ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate |
| InChI Key | LYEKBQSEKSEXLT-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3N2O2 |
![4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-300816-22-2.jpg-250.jpg)
4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%
CAS: 300816-22-2 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00572400 InChI Key: JKXJMJPJOYMQSK-UHFFFAOYSA-N PubChem CID: 789817 IUPAC Name: 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine SMILES: ClC1=C2C3=C(CCC3)SC2=NC=N1
| PubChem CID | 789817 |
|---|---|
| CAS | 300816-22-2 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD00572400 |
| SMILES | ClC1=C2C3=C(CCC3)SC2=NC=N1 |
| IUPAC Name | 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine |
| InChI Key | JKXJMJPJOYMQSK-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
4-Aminopyrimidine, 98%
CAS: 591-54-8 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N
| PubChem CID | 68958 |
|---|---|
| CAS | 591-54-8 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38616 |
| MDL Number | MFCD00006112 |
| SMILES | C1=CN=CN=C1N |
| Synonym | 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci |
| IUPAC Name | pyrimidin-4-amine |
| InChI Key | OYRRZWATULMEPF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-Amino-4-bromopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 343926-69-2 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD09999168 InChI Key: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonym: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 IUPAC Name: 4-bromopyrimidin-2-amine SMILES: C1=CN=C(N=C1Br)N
| PubChem CID | 12803496 |
|---|---|
| CAS | 343926-69-2 |
| Molecular Weight (g/mol) | 174.001 |
| MDL Number | MFCD09999168 |
| SMILES | C1=CN=C(N=C1Br)N |
| Synonym | 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine |
| IUPAC Name | 4-bromopyrimidin-2-amine |
| InChI Key | MINURGGJJKMQQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
5,6-Dihydro-5-methyluracil, 98+%
CAS: 696-04-8 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00023159 InChI Key: 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-diazinane-2,4-dione SMILES: CC1CNC(=O)NC1=O
| PubChem CID | 93556 |
|---|---|
| CAS | 696-04-8 |
| Molecular Weight (g/mol) | 128.13 |
| ChEBI | CHEBI:27468 |
| MDL Number | MFCD00023159 |
| 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 |
| IUPAC Name | 5-methyl-1,3-diazinane-2,4-dione |
| InChI Key | NBAKTGXDIBVZOO-UHFFFAOYNA-N |
| Molecular Formula | C5H8N2O2 |
Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate, 95%
CAS: 15400-53-0 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD00039708 InChI Key: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 PubChem CID: 84894 ChEBI: CHEBI:39721 IUPAC Name: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(NC1=O)N
| PubChem CID | 84894 |
|---|---|
| CAS | 15400-53-0 |
| Molecular Weight (g/mol) | 183.167 |
| ChEBI | CHEBI:39721 |
| MDL Number | MFCD00039708 |
| SMILES | CCOC(=O)C1=CN=C(NC1=O)N |
| Synonym | ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 |
| IUPAC Name | ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate |
| InChI Key | HRRHGLKNOJHIGY-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O3 |