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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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Keyword Search:
1 – 15 of 326 results
1

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
2

Thymine, 99%

CAS: 65-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O

PubChem CID 1135
CAS 65-71-4
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:17821
MDL Number MFCD00006026
SMILES CC1=CNC(=O)NC1=O
Synonym thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name 5-methyl-1H-pyrimidine-2,4-dione
InChI Key RWQNBRDOKXIBIV-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
3

2-Amino-4-chloropyrimidine, 98%

CAS: 3993-78-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00038021 InChI Key: DBGFGNCFYUNXLD-UHFFFAOYSA-N Synonym: 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine PubChem CID: 223332 IUPAC Name: 4-chloropyrimidin-2-amine SMILES: C1=CN=C(N=C1Cl)N

PubChem CID 223332
CAS 3993-78-0
Molecular Weight (g/mol) 129.547
MDL Number MFCD00038021
SMILES C1=CN=C(N=C1Cl)N
Synonym 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine
IUPAC Name 4-chloropyrimidin-2-amine
InChI Key DBGFGNCFYUNXLD-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
4

2-Amino-4-bromopyrimidine, 98%, Thermo Scientific Chemicals

CAS: 343926-69-2 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD09999168 InChI Key: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonym: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 IUPAC Name: 4-bromopyrimidin-2-amine SMILES: C1=CN=C(N=C1Br)N

PubChem CID 12803496
CAS 343926-69-2
Molecular Weight (g/mol) 174.001
MDL Number MFCD09999168
SMILES C1=CN=C(N=C1Br)N
Synonym 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine
IUPAC Name 4-bromopyrimidin-2-amine
InChI Key MINURGGJJKMQQQ-UHFFFAOYSA-N
Molecular Formula C4H4BrN3
5

(3-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 852180-75-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06802882 InChI Key: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1

PubChem CID 7162050
CAS 852180-75-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD06802882
SMILES OCC1=CC=CC(=C1)C1=CN=CN=C1
Synonym 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol
InChI Key PUCNXFUXTNDXKP-UHFFFAOYSA-N
Molecular Formula C11H10N2O
6

5-Bromopyrimidine, 98%

CAS: 4595-59-9 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 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
Molecular Weight (g/mol) 158.986
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
Molecular Formula C4H3BrN2
7

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

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
8

2-(Trifluoromethyl)pyrimidine-5-carboxylic acid, 97%

CAS: 306960-77-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.10 MDL Number: MFCD09054851 InChI Key: RGLZXVNOHDUMRJ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl PubChem CID: 10583889 IUPAC Name: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)C(F)(F)F

PubChem CID 10583889
CAS 306960-77-0
Molecular Weight (g/mol) 192.10
MDL Number MFCD09054851
SMILES OC(=O)C1=CN=C(N=C1)C(F)(F)F
Synonym 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl
IUPAC Name 2-(trifluoromethyl)pyrimidine-5-carboxylic acid
InChI Key RGLZXVNOHDUMRJ-UHFFFAOYSA-N
Molecular Formula C6H3F3N2O2
9

6-Chloropurine, 99%

CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

PubChem CID 5359277
CAS 87-42-3
Molecular Weight (g/mol) 154.557
MDL Number MFCD00075825
SMILES C1=NC2=C(N1)C(=NC=N2)Cl
Synonym 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6
IUPAC Name 6-chloro-7H-purine
InChI Key ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Molecular Formula C5H3ClN4
10

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
11

5-Amino-4-chloropyrimidine, 96%

CAS: 54660-78-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD06412561 InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonym: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 IUPAC Name: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N

PubChem CID 13404541
CAS 54660-78-5
Molecular Weight (g/mol) 129.547
MDL Number MFCD06412561
SMILES C1=C(C(=NC=N1)Cl)N
Synonym 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine
IUPAC Name 4-chloropyrimidin-5-amine
InChI Key LHGMCUVJFRBVBH-UHFFFAOYSA-N
Molecular Formula C4H4ClN3
12

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
13

Ethyl 2,4-dichloropyrimidine-5-carboxylate, 98%

CAS: 51940-64-8 Molecular Formula: C7H6Cl2N2O2 Molecular Weight (g/mol): 221.037 MDL Number: MFCD09910281 InChI Key: SRJBDGLSCPDXBL-UHFFFAOYSA-N PubChem CID: 104020 IUPAC Name: ethyl 2,4-dichloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)Cl

PubChem CID 104020
CAS 51940-64-8
Molecular Weight (g/mol) 221.037
MDL Number MFCD09910281
SMILES CCOC(=O)C1=CN=C(N=C1Cl)Cl
IUPAC Name ethyl 2,4-dichloropyrimidine-5-carboxylate
InChI Key SRJBDGLSCPDXBL-UHFFFAOYSA-N
Molecular Formula C7H6Cl2N2O2
14

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

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
15

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