Pyrimidines And Derivatives
Pyrimidines And Derivatives
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Filtered Search Results
Guanosine, 99%, Thermo Scientific Chemicals
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: 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
PubChem CID | 6802 |
---|---|
CAS | 118-00-3 |
Molecular Weight (g/mol) | 283.24 |
ChEBI | CHEBI:16750 |
MDL Number | MFCD00010182 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
InChI Key | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
Molecular Formula | C10H13N5O5 |
Thermo Scientific Chemicals 5-Fluorouracil, 99%
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
---|---|
CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
Barbituric acid, 99%, Thermo Scientific Chemicals
CAS: 67-52-7 Molecular Formula: C4H4N2O3 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
PubChem CID | 6211 |
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CAS | 67-52-7 |
Molecular Weight (g/mol) | 128.09 |
ChEBI | CHEBI:16294 |
MDL Number | MFCD00006666 |
SMILES | O=C1CC(=O)NC(=O)N1 |
Synonym | 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 |
IUPAC Name | 1,3-diazinane-2,4,6-trione |
InChI Key | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O3 |
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 |
5-Fluorouracil, 99%, Thermo Scientific Chemicals
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
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CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
2-Hydroxypyrimidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 38353-09-2 Molecular Formula: C4H4N2O·ClH Molecular Weight (g/mol): 132.55 MDL Number: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl
PubChem CID | 122774 |
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CAS | 38353-09-2 |
Molecular Weight (g/mol) | 132.55 |
MDL Number | MFCD00012781 |
SMILES | C1=CNC(=O)N=C1.Cl |
Synonym | 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 |
IUPAC Name | 1H-pyrimidin-2-one;hydrochloride |
InChI Key | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O·ClH |
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 |
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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 |
Ethyl uracil-5-carboxylate, 98%, Thermo Scientific Chemicals
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 |
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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 |
2-Amino-6-chloropurine, 99%, Thermo Scientific Chemicals
CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1
PubChem CID | 5360349 |
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CAS | 10310-21-1 |
Molecular Weight (g/mol) | 169.57 |
ChEBI | CHEBI:72345 |
MDL Number | MFCD00075252 |
SMILES | NC1=NC(Cl)=C2NC=NC2=N1 |
Synonym | 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine |
IUPAC Name | 6-chloro-7H-purin-2-amine |
InChI Key | RYYIULNRIVUMTQ-UHFFFAOYSA-N |
Molecular Formula | C5H4ClN5 |
6-Hydroxy-2-methylthio-4(3H)-pyrimidinone, 97%, Thermo Scientific™
CAS: 1979-98-2 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.18 MDL Number: MFCD00006087 InChI Key: AEXCUJUYEZIWJV-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylthiopyrimidine,2-methylthio pyrimidine-4,6-diol,s-methylthiobarbituric acid,4,6-dihydroxy-2-methylmercaptopyrimidine,2-methylthiopyrimidine-4,6-diol,4,6-dihydroxy-2-methythiopyrimidine,2-methylsulfanyl pyrimidine-4,6-diol,4,6-dihydroxy-2-methylthio pyrimidine,2-methylthio-4,6-pyrimidinediol PubChem CID: 74795 IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one SMILES: CSC1=NC(O)=CC(=O)N1
PubChem CID | 74795 |
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CAS | 1979-98-2 |
Molecular Weight (g/mol) | 158.18 |
MDL Number | MFCD00006087 |
SMILES | CSC1=NC(O)=CC(=O)N1 |
Synonym | 4,6-dihydroxy-2-methylthiopyrimidine,2-methylthio pyrimidine-4,6-diol,s-methylthiobarbituric acid,4,6-dihydroxy-2-methylmercaptopyrimidine,2-methylthiopyrimidine-4,6-diol,4,6-dihydroxy-2-methythiopyrimidine,2-methylsulfanyl pyrimidine-4,6-diol,4,6-dihydroxy-2-methylthio pyrimidine,2-methylthio-4,6-pyrimidinediol |
IUPAC Name | 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one |
InChI Key | AEXCUJUYEZIWJV-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2S |
6-Chloro-2,4-dimethoxypyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 6320-15-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00006068 InChI Key: JHNRTJRDRWKAIW-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine PubChem CID: 80600 IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine SMILES: COC1=CC(Cl)=NC(OC)=N1
PubChem CID | 80600 |
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CAS | 6320-15-6 |
Molecular Weight (g/mol) | 174.58 |
MDL Number | MFCD00006068 |
SMILES | COC1=CC(Cl)=NC(OC)=N1 |
Synonym | 6-chloro-2,4-dimethoxypyrimidine,2,4-dimethoxy-6-chloropyrimidine,pyrimidine, 4-chloro-2,6-dimethoxy,4-chloro-2,6-dimethoxy-pyrimidine,pubchem16350,acmc-209ndu,4-chlor-2,6-dimethoxypyrimidin,4-chloro-2,6-dimethoxypyrimidin,2,6-dimethoxy-4-chloropyrimidine,6-chloro-2,4-dimethixypyrimidine |
IUPAC Name | 4-chloro-2,6-dimethoxypyrimidine |
InChI Key | JHNRTJRDRWKAIW-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2O2 |
1,3-Dimethyluracil-5-carboxaldehyde, 96%, Thermo Scientific™
CAS: 4869-46-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00099582 InChI Key: KGJFRZOATIXYPW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-dimethyl-2,4-dioxopyrimidine-5-carbaldehyde SMILES: CN1C=C(C=O)C(=O)N(C)C1=O
PubChem CID | 453092 |
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CAS | 4869-46-9 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00099582 |
SMILES | CN1C=C(C=O)C(=O)N(C)C1=O |
Synonym | 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 |
IUPAC Name | 1,3-dimethyl-2,4-dioxopyrimidine-5-carbaldehyde |
InChI Key | KGJFRZOATIXYPW-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
5-Amino-4,6-dichloropyrimidine, 98+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |