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.

1 – 15 of 327 results

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 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-]

Pricing and Availability
Specifications

PubChem CID	6202
CAS	67-03-8
Molecular Weight (g/mol)	337.263
ChEBI	CHEBI:49105
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-Vinyluracil, 97%

CAS: 37107-81-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00913267 InChI Key: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonym: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 IUPAC Name: 5-ethenyl-1H-pyrimidine-2,4-dione SMILES: C=CC1=CNC(=O)NC1=O

Pricing and Availability
Specifications

PubChem CID	99305
CAS	37107-81-6
Molecular Weight (g/mol)	138.13
MDL Number	MFCD00913267
SMILES	C=CC1=CNC(=O)NC1=O
Synonym	5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl
IUPAC Name	5-ethenyl-1H-pyrimidine-2,4-dione
InChI Key	ZRYZBEQILKESAW-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

4-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta-4,5-thieno[2,3-d]pyrimidine, 96%

CAS: 40106-58-9 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD05865130 InChI Key: AUYMUMFPLSANID-UHFFFAOYSA-N Synonym: 4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene PubChem CID: 2794752 IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine SMILES: C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl

Pricing and Availability
Specifications

PubChem CID	2794752
CAS	40106-58-9
Molecular Weight (g/mol)	238.733
MDL Number	MFCD05865130
SMILES	C1CCC2=C(CC1)SC3=C2C(=NC=N3)Cl
Synonym	4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,5h-cyclohepta 4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2,7 tetradeca-1 9 ,2 7 ,3,5-tetraene,4-chloro-5,6,7,8,9-pentahydrocyclohepta 1,2-d pyrimidino 4,5-b thiophene,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraene,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5 thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta-4,5-thieno 2,3-d pyrimidine,4-chloro-6,7,8,9-tetrahydro-5h-cyclohepta 4.5 thieno 2.3-d pyrimidine,3-chloro-8-thia-4,6-diazatricyclo 7.5.0.0?,? tetradeca-1 9 ,2,4,6-tetraene
IUPAC Name	4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine
InChI Key	AUYMUMFPLSANID-UHFFFAOYSA-N
Molecular Formula	C11H11ClN2S

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 and 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

4,6-Dichloro-2-methylpyrimidine, 97%

CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	234997
CAS	1780-26-3
Molecular Weight (g/mol)	163.001
MDL Number	MFCD00090472
SMILES	CC1=NC(=CC(=N1)Cl)Cl
Synonym	2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h
IUPAC Name	4,6-dichloro-2-methylpyrimidine
InChI Key	FIMUTBLUWQGTIJ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

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

Pricing and Availability
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

Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%

CAS: 1027511-41-6 Molecular Formula: C9H8BrN3O2 Molecular Weight (g/mol): 270.086 MDL Number: MFCD10574908 InChI Key: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonym: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br

Pricing and Availability
Specifications

PubChem CID	45073325
CAS	1027511-41-6
Molecular Weight (g/mol)	270.086
MDL Number	MFCD10574908
SMILES	CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
Synonym	ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
InChI Key	PZZTXIWJXOMKEU-UHFFFAOYSA-N
Molecular Formula	C9H8BrN3O2

Uracil-5-carboxaldehyde, 97%

CAS: 1195-08-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00192185 InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O

Pricing and Availability
Specifications

PubChem CID	304590
CAS	1195-08-0
Molecular Weight (g/mol)	140.10
ChEBI	CHEBI:80961
MDL Number	MFCD00192185
SMILES	O=CC1=CNC(=O)NC1=O
Synonym	5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870
IUPAC Name	2,4-dioxo-1H-pyrimidine-5-carbaldehyde
InChI Key	OHAMXGZMZZWRCA-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

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 and 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

6-Bromopyrazolo[1,5-a]pyrimidine, 97%

CAS: 705263-10-1 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.02 MDL Number: MFCD09832894 InChI Key: VDHTXLUCUNPVLO-UHFFFAOYSA-N Synonym: 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 PubChem CID: 22236701 IUPAC Name: 6-bromopyrazolo[1,5-a]pyrimidine SMILES: BrC1=CN2N=CC=C2N=C1

Pricing and Availability
Specifications

PubChem CID	22236701
CAS	705263-10-1
Molecular Weight (g/mol)	198.02
MDL Number	MFCD09832894
SMILES	BrC1=CN2N=CC=C2N=C1
Synonym	6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0
IUPAC Name	6-bromopyrazolo[1,5-a]pyrimidine
InChI Key	VDHTXLUCUNPVLO-UHFFFAOYSA-N
Molecular Formula	C6H4BrN3

4,6-Dihydroxy-2-methylpyrimidine, 99%

CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one SMILES: CC1=NC(O)=CC(=O)N1

Pricing and Availability
Specifications

PubChem CID	222672
CAS	40497-30-1
Molecular Weight (g/mol)	126.12
MDL Number	MFCD00006104,MFCD00205627,MFCD20486784
SMILES	CC1=NC(O)=CC(=O)N1
Synonym	4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one
IUPAC Name	4-hydroxy-2-methyl-1H-pyrimidin-6-one
InChI Key	BPSGVKFIQZZFNH-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

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 and 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

2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine, 97%

CAS: 1513-69-5 Molecular Formula: C5H4F3N3O Molecular Weight (g/mol): 179.102 MDL Number: MFCD00068093 InChI Key: ZEPSVMLZBXDPGU-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193 PubChem CID: 233891 IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	233891
CAS	1513-69-5
Molecular Weight (g/mol)	179.102
MDL Number	MFCD00068093
SMILES	C1=C(NC(=NC1=O)N)C(F)(F)F
Synonym	2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193
IUPAC Name	2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	ZEPSVMLZBXDPGU-UHFFFAOYSA-N
Molecular Formula	C5H4F3N3O

5-Iodouracil, 97%

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
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

Pyrimidines And Derivatives

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