Pyrimidines And Derivatives
- (14)
- (13)
- (5)
- (1)
- (8)
- (3)
- (4)
- (4)
- (4)
- (162)
- (5)
- (12)
- (2)
- (38)
- (6)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (7)
- (5)
- (311)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
Filtered Search Results
5-Iodo-2,4-dimethoxypyrimidine, 98%
CAS: 52522-99-3 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.038 MDL Number: MFCD00090865 InChI Key: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine PubChem CID: 263416 IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC
| PubChem CID | 263416 |
|---|---|
| CAS | 52522-99-3 |
| Molecular Weight (g/mol) | 266.038 |
| MDL Number | MFCD00090865 |
| SMILES | COC1=NC(=NC=C1I)OC |
| Synonym | 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine |
| IUPAC Name | 5-iodo-2,4-dimethoxypyrimidine |
| InChI Key | KNTMOGOYRYYUIE-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2O2 |
5-Iodo-1,3-dimethyluracil, 99%
CAS: 40738-83-8 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.04 MDL Number: MFCD00192228 InChI Key: XUUVRIXNFFFPCM-UHFFFAOYSA-N Synonym: 5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione PubChem CID: 622250 IUPAC Name: 5-iodo-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C=C(I)C(=O)N(C)C1=O
| PubChem CID | 622250 |
|---|---|
| CAS | 40738-83-8 |
| Molecular Weight (g/mol) | 266.04 |
| MDL Number | MFCD00192228 |
| SMILES | CN1C=C(I)C(=O)N(C)C1=O |
| Synonym | 5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione |
| IUPAC Name | 5-iodo-1,3-dimethylpyrimidine-2,4-dione |
| InChI Key | XUUVRIXNFFFPCM-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2O2 |
6-Chloropurine, 99%
CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl
| PubChem CID | 5359277 |
|---|---|
| CAS | 87-42-3 |
| Molecular Weight (g/mol) | 154.557 |
| MDL Number | MFCD00075825 |
| SMILES | C1=NC2=C(N1)C(=NC=N2)Cl |
| Synonym | 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 |
| IUPAC Name | 6-chloro-7H-purine |
| InChI Key | ZKBQDFAWXLTYKS-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN4 |
5-Amino-4,6-dichloropyrimidine, 98+%
CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl
| PubChem CID | 79434 |
|---|---|
| CAS | 5413-85-4 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00006108 |
| SMILES | NC1=C(Cl)N=CN=C1Cl |
| Synonym | 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 |
| IUPAC Name | 4,6-dichloropyrimidin-5-amine |
| InChI Key | NIGDWBHWHVHOAD-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |
2-Hydroxypyrimidine-5-boronic acid pinacol ester, 95%
CAS: 1073354-84-3 Molecular Formula: C10H15BN2O3 Molecular Weight (g/mol): 222.051 MDL Number: MFCD09037497 InChI Key: JRCSRFGCQSLWNZ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one PubChem CID: 44755196 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2
| PubChem CID | 44755196 |
|---|---|
| CAS | 1073354-84-3 |
| Molecular Weight (g/mol) | 222.051 |
| MDL Number | MFCD09037497 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2 |
| Synonym | 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one |
| InChI Key | JRCSRFGCQSLWNZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15BN2O3 |
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 |
2',3'-Isopropylideneuridine
CAS: 362-43-6 Molecular Formula: C12H16N2O6 Molecular Weight (g/mol): 284.268 MDL Number: MFCD00034509 InChI Key: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonym: 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 64967 IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C
| PubChem CID | 64967 |
|---|---|
| CAS | 362-43-6 |
| Molecular Weight (g/mol) | 284.268 |
| MDL Number | MFCD00034509 |
| SMILES | CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C |
| Synonym | 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione |
| InChI Key | GFDUSNQQMOENLR-PEBGCTIMSA-N |
| Molecular Formula | C12H16N2O6 |
4,6-Dichloro-2-(trifluoromethyl)pyrimidine, 97%
CAS: 705-24-8 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD08436597 InChI Key: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine PubChem CID: 15713197 IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
| PubChem CID | 15713197 |
|---|---|
| CAS | 705-24-8 |
| Molecular Weight (g/mol) | 216.97 |
| MDL Number | MFCD08436597 |
| SMILES | FC(F)(F)C1=NC(Cl)=CC(Cl)=N1 |
| Synonym | 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine |
| IUPAC Name | 4,6-dichloro-2-(trifluoromethyl)pyrimidine |
| InChI Key | QFWVAJQVYBRTCL-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
Ethyl uracil-5-carboxylate, 98%
CAS: 28485-17-8 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00057337 InChI Key: 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-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=O)NC1=O
| PubChem CID | 101411 |
|---|---|
| CAS | 28485-17-8 |
| Molecular Weight (g/mol) | 184.15 |
| MDL Number | MFCD00057337 |
| 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 |
| IUPAC Name | ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate |
| InChI Key | MKNYHTGOVKPZMU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O4 |
Thermo Scientific Chemicals 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 IUPAC Name: 2-amino-3,4-dihydropyrimidin-4-one 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 |
| IUPAC Name | 2-amino-3,4-dihydropyrimidin-4-one |
| InChI Key | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
4-Amino-2-mercaptopyrimidine, 97%
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 |
|---|---|
| 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 |
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 |
2-Amino-4-hydroxy-6-methylpyrimidine, 98%
CAS: 3977-29-5 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00006095 InChI Key: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N
| PubChem CID | 1532 |
|---|---|
| CAS | 3977-29-5 |
| Molecular Weight (g/mol) | 125.131 |
| ChEBI | CHEBI:58959 |
| MDL Number | MFCD00006095 |
| SMILES | CC1=CC(=O)N=C(N1)N |
| Synonym | 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol |
| IUPAC Name | 2-amino-6-methyl-1H-pyrimidin-4-one |
| InChI Key | KWXIPEYKZKIAKR-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
2-Aminopyrimidine, 98%
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 |
|---|---|
| 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 |
ethyle2-amino-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 81633-29-6 Molecular Formula: C8H11N3O2 Molecular Weight (g/mol): 181.20 MDL Number: MFCD00052622 InChI Key: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester PubChem CID: 459813 IUPAC Name: ethyl 2-amino-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N)N=C1C
| PubChem CID | 459813 |
|---|---|
| CAS | 81633-29-6 |
| Molecular Weight (g/mol) | 181.20 |
| MDL Number | MFCD00052622 |
| SMILES | CCOC(=O)C1=CN=C(N)N=C1C |
| Synonym | 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester |
| IUPAC Name | ethyl 2-amino-4-methylpyrimidine-5-carboxylate |
| InChI Key | YBFVMJRSZCVJJP-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3O2 |