Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

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181 – 195 of 5,880 results

181

6-Chloro-4-hydroxy-2-methylpyrimidine, 97%

CAS: 17551-52-9 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD00030773 InChI Key: QNANRGHPXMUJQC-UHFFFAOYSA-N Synonym: 6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine PubChem CID: 295975 IUPAC Name: 6-chloro-2-methyl-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)Cl

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Specifications

PubChem CID	295975
CAS	17551-52-9
Molecular Weight (g/mol)	144.558
MDL Number	MFCD00030773
SMILES	CC1=NC(=O)C=C(N1)Cl
Synonym	6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine
IUPAC Name	6-chloro-2-methyl-1H-pyrimidin-4-one
InChI Key	QNANRGHPXMUJQC-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

182

4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%

CAS: 137438-23-4 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD02333821 InChI Key: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonym: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene PubChem CID: 2790841 IUPAC Name: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

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Specifications

PubChem CID	2790841
CAS	137438-23-4
Molecular Weight (g/mol)	238.733
MDL Number	MFCD02333821
SMILES	CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Synonym	4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene
IUPAC Name	4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
InChI Key	ZSDWARZBRRSRLT-UHFFFAOYSA-N
Molecular Formula	C11H11ClN2S

183

Thermo Scientific Chemicals Cytosine, 98+%

CAS: 71-30-7 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1

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Specifications

PubChem CID	597
CAS	71-30-7
Molecular Weight (g/mol)	111.10
ChEBI	CHEBI:16040
MDL Number	MFCD00006034
SMILES	NC1=CC=NC(=O)N1
Synonym	cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine
InChI Key	OPTASPLRGRRNAP-UHFFFAOYSA-N
Molecular Formula	C4H5N3O

184

5-Fluorouracil, Sigma-Aldrich

CAS: 51-21-8 Molecular Weight (g/mol): 130.08 g/mol

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Specifications

CAS	51-21-8
Molecular Weight (g/mol)	130.08 g/mol

185

6-Chloro-1,3-dimethyluracil, 97%

CAS: 6972-27-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00038066 InChI Key: VATQPUHLFQHDBD-UHFFFAOYSA-N Synonym: 6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil PubChem CID: 81442 IUPAC Name: 6-chloro-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(Cl)=CC(=O)N(C)C1=O

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Specifications

PubChem CID	81442
CAS	6972-27-6
Molecular Weight (g/mol)	174.58
MDL Number	MFCD00038066
SMILES	CN1C(Cl)=CC(=O)N(C)C1=O
Synonym	6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil
IUPAC Name	6-chloro-1,3-dimethylpyrimidine-2,4-dione
InChI Key	VATQPUHLFQHDBD-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

186

2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 127958-10-5 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD02682072 InChI Key: XKJAQESOTNACHT-UHFFFAOYSA-N PubChem CID: 2776510 IUPAC Name: 2-methyl-4-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	2776510
CAS	127958-10-5
Molecular Weight (g/mol)	214.224
MDL Number	MFCD02682072
SMILES	CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O
IUPAC Name	2-methyl-4-phenylpyrimidine-5-carboxylic acid
InChI Key	XKJAQESOTNACHT-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

187

2-Amino-6-chloropurine, 99%

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

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Specifications

PubChem CID	5360349
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

188

5-Nitrouracil, 99+%, Thermo Scientific™

CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	69135
CAS	611-08-5
Molecular Weight (g/mol)	157.09
ChEBI	CHEBI:60763
MDL Number	MFCD00006021
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
Synonym	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
InChI Key	TUARVSWVPPVUGS-UHFFFAOYSA-N
Molecular Formula	C4H3N3O4

189

2-Amino-4-hydroxy-6-methylpyrimidine, 99%

CAS: 3977-29-5 Molecular Formula: C₅H₇N₃O Molecular Weight (g/mol): 125.13 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

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Specifications

PubChem CID	1532
CAS	3977-29-5
Molecular Weight (g/mol)	125.13
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

190

4,6-Dichloropyrimidine-5-carboxaldehyde, 97%

CAS: 5305-40-8 Molecular Formula: C5H2Cl2N2O Molecular Weight (g/mol): 176.98 MDL Number: MFCD02257701 InChI Key: XQSJHQXYQAUDFC-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-pyrimidinecarbaldehyde,4,6-dichloro-pyrimidine-5-carbaldehyde,4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 4,6-dichloro,4,6-dichloro-5-formylpyrimidine,4,6-dichloro-5-pyrimidinecarboxaldehyde,4,6-di chloro pyrimidine-5-aldehyde,4,6-dichlorpyrimidin-5-carbaldehyd,zlchem 524,pubchem2117 PubChem CID: 819691 IUPAC Name: 4,6-dichloropyrimidine-5-carbaldehyde SMILES: ClC1=NC=NC(Cl)=C1C=O

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Specifications

PubChem CID	819691
CAS	5305-40-8
Molecular Weight (g/mol)	176.98
MDL Number	MFCD02257701
SMILES	ClC1=NC=NC(Cl)=C1C=O
Synonym	4,6-dichloro-5-pyrimidinecarbaldehyde,4,6-dichloro-pyrimidine-5-carbaldehyde,4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 4,6-dichloro,4,6-dichloro-5-formylpyrimidine,4,6-dichloro-5-pyrimidinecarboxaldehyde,4,6-di chloro pyrimidine-5-aldehyde,4,6-dichlorpyrimidin-5-carbaldehyd,zlchem 524,pubchem2117
IUPAC Name	4,6-dichloropyrimidine-5-carbaldehyde
InChI Key	XQSJHQXYQAUDFC-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2N2O

191

Orotic acid, anhydrous, 97%

CAS: 65-86-1 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00006027 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

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Specifications

PubChem CID	967
CAS	65-86-1
Molecular Weight (g/mol)	156.097
ChEBI	CHEBI:16742
MDL Number	MFCD00006027
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

192

4-Hydroxyquinazoline, 98%

CAS: 491-36-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00511302 InChI Key: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonym: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 IUPAC Name: 1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=CN2

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Specifications

PubChem CID	63112
CAS	491-36-1
Molecular Weight (g/mol)	146.149
MDL Number	MFCD00511302
SMILES	C1=CC=C2C(=C1)C(=O)N=CN2
Synonym	4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one
IUPAC Name	1H-quinazolin-4-one
InChI Key	QMNUDYFKZYBWQX-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

193

2-Amino-4-chloro-6-methoxypyrimidine, 95%, Thermo Scientific™

CAS: 5734-64-5 Molecular Formula: C5H6ClN3O Molecular Weight (g/mol): 159.57 MDL Number: MFCD00233535 InChI Key: VFEYBTFCBZMBAU-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine PubChem CID: 79811 IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine SMILES: COC1=CC(Cl)=NC(N)=N1

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Specifications

PubChem CID	79811
CAS	5734-64-5
Molecular Weight (g/mol)	159.57
MDL Number	MFCD00233535
SMILES	COC1=CC(Cl)=NC(N)=N1
Synonym	2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine
IUPAC Name	4-chloro-6-methoxypyrimidin-2-amine
InChI Key	VFEYBTFCBZMBAU-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O

194

7-Bromo-6-chloro-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 22276-95-5 Molecular Formula: C6H3BrClN3 Molecular Weight (g/mol): 232.465 MDL Number: MFCD09702029 InChI Key: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br

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Specifications

PubChem CID	5380710
CAS	22276-95-5
Molecular Weight (g/mol)	232.465
MDL Number	MFCD09702029
SMILES	C1=C(C2=C(N1)N=CN=C2Cl)Br
Synonym	5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo
IUPAC Name	5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	OXLMTRZWMHIZBY-UHFFFAOYSA-N
Molecular Formula	C6H3BrClN3

195

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

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Specifications

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

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