Pyrimidines And Derivatives

166 – 180 of 4,079 results

166

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

Pricing & Availability
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

167

4-Chloro-2,6-dimethylpyrimidine, 97%, Thermo Scientific Chemicals

CAS: 4472-45-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00234197 InChI Key: GSXFOGXQLRLSKK-UHFFFAOYSA-N PubChem CID: 3154199 IUPAC Name: 4-chloro-2,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)C)Cl

Pricing & Availability
Specifications

PubChem CID	3154199
CAS	4472-45-1
Molecular Weight (g/mol)	142.586
MDL Number	MFCD00234197
SMILES	CC1=CC(=NC(=N1)C)Cl
IUPAC Name	4-chloro-2,6-dimethylpyrimidine
InChI Key	GSXFOGXQLRLSKK-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

168

2-Amino-4-chloro-5,6-dimethylpyrimidine, 97%

CAS: 14394-61-7 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00462111 InChI Key: RRMVDLLCVGZDMH-UHFFFAOYSA-N PubChem CID: 248655 IUPAC Name: 4-chloro-5,6-dimethylpyrimidin-2-amine SMILES: CC1=C(N=C(N=C1Cl)N)C

Pricing & Availability
Specifications

PubChem CID	248655
CAS	14394-61-7
Molecular Weight (g/mol)	157.601
MDL Number	MFCD00462111
SMILES	CC1=C(N=C(N=C1Cl)N)C
IUPAC Name	4-chloro-5,6-dimethylpyrimidin-2-amine
InChI Key	RRMVDLLCVGZDMH-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

169

Methyl orotate, 95%

CAS: 6153-44-2 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00010564 InChI Key: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1

Pricing & Availability
Specifications

PubChem CID	80257
CAS	6153-44-2
Molecular Weight (g/mol)	170.12
MDL Number	MFCD00010564
SMILES	COC(=O)C1=CC(=O)NC(=O)N1
Synonym	methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate
IUPAC Name	methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate
InChI Key	UUTDWTOZAWFKFW-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4

170

5-Bromocytosine, 99%, Thermo Scientific Chemicals

CAS: 2240-25-7 Molecular Formula: C4H4BrN3O Molecular Weight (g/mol): 190.00 MDL Number: MFCD00056025 InChI Key: QFVKLKDEXOWFSL-UHFFFAOYSA-N Synonym: 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one PubChem CID: 75233 IUPAC Name: 6-amino-5-bromo-1H-pyrimidin-2-one SMILES: NC1=C(Br)C=NC(=O)N1

Pricing & Availability
Specifications

PubChem CID	75233
CAS	2240-25-7
Molecular Weight (g/mol)	190.00
MDL Number	MFCD00056025
SMILES	NC1=C(Br)C=NC(=O)N1
Synonym	5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one
IUPAC Name	6-amino-5-bromo-1H-pyrimidin-2-one
InChI Key	QFVKLKDEXOWFSL-UHFFFAOYSA-N
Molecular Formula	C4H4BrN3O

171

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

Pricing & Availability
Specifications

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

172

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

Pricing & Availability
Specifications

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

173

Thiamine Hydrochloride, Powder, MP Biomedicals

CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl PubChem CID: 10762 SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

Pricing & Availability
Specifications

PubChem CID	10762
CAS	67-03-8
Molecular Weight (g/mol)	337.263
MDL Number	MFCD00012780
SMILES	[O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
Synonym	Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl
InChI Key	UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula	C12H17ClN4OS·HCl

174

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

175

4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1

Pricing & Availability
Specifications

PubChem CID	708730
CAS	182198-35-2
Molecular Weight (g/mol)	246.71
MDL Number	MFCD00218029
SMILES	ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
Synonym	4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl
IUPAC Name	4-chloro-5-phenylthieno[2,3-d]pyrimidine
InChI Key	WONOKVSIDWOIGC-UHFFFAOYSA-N
Molecular Formula	C12H7ClN2S

176

5-Bromouridine, 98%

CAS: 957-75-5 Molecular Formula: C9H11BrN2O6 Molecular Weight (g/mol): 323.10 MDL Number: MFCD00006528 InChI Key: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonym: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	91494
CAS	957-75-5
Molecular Weight (g/mol)	323.10
ChEBI	CHEBI:20553
MDL Number	MFCD00006528
SMILES	OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
Synonym	5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru
IUPAC Name	5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key	AGFIRQJZCNVMCW-UHFFFAOYNA-N
Molecular Formula	C9H11BrN2O6

177

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

Pricing & Availability
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

178

6-Chloro-2,4-dimethoxypyrimidine, 98+%

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

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Specifications

PubChem CID	80600
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

179

5-Amino-4,6-dichloro-2-methylpyrimidine, 97%, Thermo Scientific™

CAS: 39906-04-2 Molecular Formula: C₅H₅Cl₂N₃ Molecular Weight (g/mol): 178.02 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl

Pricing & Availability
Specifications

PubChem CID	736674
CAS	39906-04-2
Molecular Weight (g/mol)	178.02
SMILES	CC1=NC(=C(C(=N1)Cl)N)Cl
Synonym	5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa
IUPAC Name	4,6-dichloro-2-methylpyrimidin-5-amine
InChI Key	FKRXXAMAHOGYNT-UHFFFAOYSA-N
Molecular Formula	C₅H₅Cl₂N₃

180

Uracil, 99.75%, MP Biomedicals™

CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

Pricing & Availability
Specifications

PubChem CID	1174
CAS	66-22-8
Molecular Weight (g/mol)	112.09
ChEBI	CHEBI:17568
MDL Number	MFCD00006016
SMILES	O=C1NC=CC(=O)N1
Synonym	uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
IUPAC Name	1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	ISAKRJDGNUQOIC-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

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