accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (5)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (19)
  • (2)
  • (72)
  • (27)
  • (1)
  • (3)
  • (10)
  • (7)
Quantity 
  • (51)
  • (1)
  • (13)
  • (14)
  • (20)
  • (15)
  • (23)
  • (3)
  • (4)
Physical Form 
  • (2)
  • (28)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (22)
  • (1)
Boiling Point 
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)

brands

  • (1)
  • (87)
  • (56)

Molecular Weight (g/mol)

  • (5)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (19)
  • (2)
  • (72)
  • (27)
  • (1)
  • (3)
  • (10)
  • (7)

Quantity

  • (51)
  • (1)
  • (13)
  • (14)
  • (20)
  • (15)
  • (23)
  • (3)
  • (4)

Physical Form

  • (2)
  • (28)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (22)
  • (1)

Boiling Point

  • (2)
  • (3)

Grade

  • (2)
Keyword Search:
1 – 15 of 74 results
1

3-Pyrimidin-5-ylaniline, ≥97%, Thermo Scientific™

CAS: 69491-59-4 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD06802522 InChI Key: DZEIKJMNXHOFHL-UHFFFAOYSA-N PubChem CID: 7162049 IUPAC Name: 3-pyrimidin-5-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2

PubChem CID 7162049
CAS 69491-59-4
Molecular Weight (g/mol) 171.203
MDL Number MFCD06802522
SMILES C1=CC(=CC(=C1)N)C2=CN=CN=C2
IUPAC Name 3-pyrimidin-5-ylaniline
InChI Key DZEIKJMNXHOFHL-UHFFFAOYSA-N
Molecular Formula C10H9N3
2

5-Chloropyrimidine, 95%

CAS: 17180-94-8 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD03840717 InChI Key: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci PubChem CID: 12600384 IUPAC Name: 5-chloropyrimidine SMILES: ClC1=CN=CN=C1

PubChem CID 12600384
CAS 17180-94-8
Molecular Weight (g/mol) 114.53
MDL Number MFCD03840717
SMILES ClC1=CN=CN=C1
Synonym pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci
IUPAC Name 5-chloropyrimidine
InChI Key ZLNPDTOTEVIMMY-UHFFFAOYSA-N
Molecular Formula C4H3ClN2
3

Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 97%

CAS: 1086375-50-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD09414725 InChI Key: SBDWLDBGGVPVAR-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-5-carboxylic acid,pyrazolo 1?5-a pyrimidine-5-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-5-carboxylic acid PubChem CID: 28875802 IUPAC Name: pyrazolo[1,5-a]pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=NC2=CC=NN2C=C1

PubChem CID 28875802
CAS 1086375-50-9
Molecular Weight (g/mol) 163.14
MDL Number MFCD09414725
SMILES OC(=O)C1=NC2=CC=NN2C=C1
Synonym pyrazolo 1,5-a pyrimidine-5-carboxylic acid,pyrazolo 1?5-a pyrimidine-5-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-5-carboxylic acid
IUPAC Name pyrazolo[1,5-a]pyrimidine-5-carboxylic acid
InChI Key SBDWLDBGGVPVAR-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
4

Pyrimethamine, 98%, Thermo Scientific Chemicals

CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1

PubChem CID 4993
CAS 58-14-0
Molecular Weight (g/mol) 248.71
ChEBI CHEBI:8673
MDL Number MFCD00057350
SMILES CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
Synonym pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide
IUPAC Name 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
InChI Key WKSAUQYGYAYLPV-UHFFFAOYSA-N
Molecular Formula C12H13ClN4
5

Pyrimidine-2-carboxylic acid, 95%

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
6

Guanosine, 99%

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
7

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 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
InChI Key XQCZBXHVTFVIFE-UHFFFAOYSA-N
Molecular Formula C4H5N3O
8

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

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
9

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
10

5-Bromopyrimidine, 98%

CAS: 4595-59-9 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br

PubChem CID 78344
CAS 4595-59-9
MDL Number MFCD00006117
SMILES C1=C(C=NC=N1)Br
Synonym pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate
IUPAC Name 5-bromopyrimidine
InChI Key GYCPLYCTMDTEPU-UHFFFAOYSA-N
11
Promotions Available

Guanine, 99+%

CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-3,7-dihydropurin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2

PubChem CID 764
CAS 73-40-5
Molecular Weight (g/mol) 151.13
ChEBI CHEBI:16235
MDL Number MFCD00071533
SMILES NC1=NC(=O)C2=C(N1)N=CN2
Synonym guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
IUPAC Name 2-amino-3,7-dihydropurin-6-one
InChI Key UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molecular Formula C5H5N5O
12

5,7-Dichloropyrazolo[1,5-a]pyrimidine, 95%, Thermo Scientific Chemicals

CAS: 57489-77-7 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.02 InChI Key: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonym: 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine PubChem CID: 11074154 IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=C(C=C(N2N=C1)Cl)Cl

PubChem CID 11074154
CAS 57489-77-7
Molecular Weight (g/mol) 188.02
SMILES C1=C2N=C(C=C(N2N=C1)Cl)Cl
Synonym 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine
IUPAC Name 5,7-dichloropyrazolo[1,5-a]pyrimidine
InChI Key JMTFWCYVZOFHLR-UHFFFAOYSA-N
Molecular Formula C6H3Cl2N3
13

2-Methylsulfanylpyrimidine-4-carboxylic acid, 97%

CAS: 1126-44-9 Molecular Formula: C6H6N2O2S Molecular Weight (g/mol): 170.19 MDL Number: MFCD09834808 InChI Key: IAGNLKODEFUQDV-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylic acid,2-methylthiopyrimidine-4-carboxylic acid,2-thiomethylpyrimidine-4-carboxylic acid,2-methylsulfanyl pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylicacid,2-methylthio-4-pyrimidinecarboxylic acid,2-thioformylpyrimidine-4-carboxylic acid,2-methylthio-4-pyrimidinecarboxylicacid,2-mthylsulfanyl-pyrimidine-4-carboxylic acid PubChem CID: 295775 IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=CC(=N1)C(O)=O

PubChem CID 295775
CAS 1126-44-9
Molecular Weight (g/mol) 170.19
MDL Number MFCD09834808
SMILES CSC1=NC=CC(=N1)C(O)=O
Synonym 2-methylthio pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylic acid,2-methylthiopyrimidine-4-carboxylic acid,2-thiomethylpyrimidine-4-carboxylic acid,2-methylsulfanyl pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylicacid,2-methylthio-4-pyrimidinecarboxylic acid,2-thioformylpyrimidine-4-carboxylic acid,2-methylthio-4-pyrimidinecarboxylicacid,2-mthylsulfanyl-pyrimidine-4-carboxylic acid
IUPAC Name 2-methylsulfanylpyrimidine-4-carboxylic acid
InChI Key IAGNLKODEFUQDV-UHFFFAOYSA-N
Molecular Formula C6H6N2O2S
14

5,6-Diaminouracil sulfate, 95%

CAS: 42965-55-9 Molecular Formula: C4H8N4O6S Molecular Weight (g/mol): 240.19 MDL Number: MFCD00135845 InChI Key: IKARJSDZQCSEJX-UHFFFAOYSA-N Synonym: 5,6-diaminopyrimidine-2,4-diol sulfate,5,6-diaminopyrimidine-2,4-diol sulphate,diaminopyrimidine-2,4-diol; sulfuric acid,4,5-diamino-2,6-dihydroxypyrimidine sulfate,5,6-diaminopyrimidine-2,4 1h,3h-dione sulfate,5,6-diaminouracil; sulfuric acid,5?6-diaminouracil sulfate,c4h6n4o2.h2so4,5,4-dihydroxypyrimidine sulfate,bis 5,6-diaminouracil sulphate PubChem CID: 319643 SMILES: OS(O)(=O)=O.NC1=C(N)C(=O)NC(=O)N1

PubChem CID 319643
CAS 42965-55-9
Molecular Weight (g/mol) 240.19
MDL Number MFCD00135845
SMILES OS(O)(=O)=O.NC1=C(N)C(=O)NC(=O)N1
Synonym 5,6-diaminopyrimidine-2,4-diol sulfate,5,6-diaminopyrimidine-2,4-diol sulphate,diaminopyrimidine-2,4-diol; sulfuric acid,4,5-diamino-2,6-dihydroxypyrimidine sulfate,5,6-diaminopyrimidine-2,4 1h,3h-dione sulfate,5,6-diaminouracil; sulfuric acid,5?6-diaminouracil sulfate,c4h6n4o2.h2so4,5,4-dihydroxypyrimidine sulfate,bis 5,6-diaminouracil sulphate
InChI Key IKARJSDZQCSEJX-UHFFFAOYSA-N
Molecular Formula C4H8N4O6S
15

Thermo Scientific Chemicals 5-Iodouracil, 99%

CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

PubChem CID 69672
CAS 696-07-1
Molecular Weight (g/mol) 237.98
ChEBI CHEBI:43636
MDL Number MFCD00006020
SMILES IC1=CNC(=O)NC1=O
Synonym 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name 5-iodo-1H-pyrimidine-2,4-dione
InChI Key KSNXJLQDQOIRIP-UHFFFAOYSA-N
Molecular Formula C4H3IN2O2