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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76 – 90 of 4,494 results

2-chloropyrimidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 149849-92-3 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD06739041 InChI Key: YMDSUQSBJRDYLI-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid PubChem CID: 22135751 IUPAC Name: 2-chloropyrimidine-4-carboxylic acid SMILES: C1=CN=C(N=C1C(=O)O)Cl

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Specifications

PubChem CID	22135751
CAS	149849-92-3
Molecular Weight (g/mol)	158.541
MDL Number	MFCD06739041
SMILES	C1=CN=C(N=C1C(=O)O)Cl
Synonym	2-chloropyrimidine-4-carboxylicacid,4-pyrimidinecarboxylic acid, 2-chloro,4-carboxy-2-chloropyrimidine,2-chloro-pyrimidine-4-carboxylic acid,2-chloro-4-pyrimidinecarboxylic acid,pubchem21879,acmc-209d3c,ksc497g7f,2-chloropyrimidin-4-carboxylic acid,2-chloro-pyrimidine-4-carboxylicacid
IUPAC Name	2-chloropyrimidine-4-carboxylic acid
InChI Key	YMDSUQSBJRDYLI-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O2

2,4,5-Triamino-6-hydroxypyrimidine sulfate, 94%

CAS: 35011-47-3 Molecular Formula: C4H9N5O5S Molecular Weight (g/mol): 239.206 MDL Number: MFCD00012785 InChI Key: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonym: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l PubChem CID: 296856 IUPAC Name: sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one SMILES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O

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Specifications

PubChem CID	296856
CAS	35011-47-3
Molecular Weight (g/mol)	239.206
MDL Number	MFCD00012785
SMILES	C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
Synonym	2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l
IUPAC Name	sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one
InChI Key	RSKNEEODWFLVFF-UHFFFAOYSA-N
Molecular Formula	C4H9N5O5S

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

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Specifications

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

4-Chloro-6-methylpyrimidine, 97%

CAS: 3435-25-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD02322991 InChI Key: MVAXKFAQKTWRAH-UHFFFAOYSA-N Synonym: 4-methyl-6-chloro pyrimidine,4-methyl-6-chloropyrimidine,pyrimidine, 4-chloro-6-methyl,4-chloro-6-methyl-pyrimidine,6-chloro-4-methylpyrimidine,4-chloro-6-methyl-1,3-diazine,pubchem13240,6-methyl-4-chloropyrimidin,ksc269g3h,pyrimidine, 4-chloro-6-methyl-6ci,7ci,8ci,9ci PubChem CID: 581796 IUPAC Name: 4-chloro-6-methylpyrimidine SMILES: CC1=CC(=NC=N1)Cl

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Specifications

PubChem CID	581796
CAS	3435-25-4
Molecular Weight (g/mol)	128.559
MDL Number	MFCD02322991
SMILES	CC1=CC(=NC=N1)Cl
Synonym	4-methyl-6-chloro pyrimidine,4-methyl-6-chloropyrimidine,pyrimidine, 4-chloro-6-methyl,4-chloro-6-methyl-pyrimidine,6-chloro-4-methylpyrimidine,4-chloro-6-methyl-1,3-diazine,pubchem13240,6-methyl-4-chloropyrimidin,ksc269g3h,pyrimidine, 4-chloro-6-methyl-6ci,7ci,8ci,9ci
IUPAC Name	4-chloro-6-methylpyrimidine
InChI Key	MVAXKFAQKTWRAH-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

Guanine, 98%

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 SMILES: NC1=NC(=O)C2=C(N1)N=CN2

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Specifications

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
InChI Key	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molecular Formula	C5H5N5O

2-Thien-2-ylpyrimidine-5-carboxylic acid, 97%, Thermo Scientific™

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6-chloro-7-deazapurine, 97%

CAS: 3680-69-1 Molecular Formula: C₆H₄ClN₃ Molecular Weight (g/mol): 153.57 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl

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Specifications

PubChem CID	5356682
CAS	3680-69-1
Molecular Weight (g/mol)	153.57
SMILES	C1=CNC2=C1C(=NC=N2)Cl
Synonym	4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine
IUPAC Name	4-chloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	BPTCCCTWWAUJRK-UHFFFAOYSA-N
Molecular Formula	C₆H₄ClN₃

Thermo Scientific Chemicals Imatinib mesylate, 98%

CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

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Specifications

PubChem CID	123596
CAS	220127-57-1
Molecular Weight (g/mol)	589.72
ChEBI	CHEBI:31690
MDL Number	MFCD04307699
SMILES	CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
Synonym	imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt
IUPAC Name	methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
InChI Key	YLMAHDNUQAMNNX-UHFFFAOYSA-N
Molecular Formula	C30H35N7O4S

5-Bromo-2-cyanopyrimidine, 95%

CAS: 38275-57-9 Molecular Formula: C5H2BrN3 Molecular Weight (g/mol): 183.996 MDL Number: MFCD02940446 InChI Key: VPQICCOHFSGBMA-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile PubChem CID: 686546 IUPAC Name: 5-bromopyrimidine-2-carbonitrile SMILES: C1=C(C=NC(=N1)C#N)Br

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Specifications

PubChem CID	686546
CAS	38275-57-9
Molecular Weight (g/mol)	183.996
MDL Number	MFCD02940446
SMILES	C1=C(C=NC(=N1)C#N)Br
Synonym	5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile
IUPAC Name	5-bromopyrimidine-2-carbonitrile
InChI Key	VPQICCOHFSGBMA-UHFFFAOYSA-N
Molecular Formula	C5H2BrN3

Ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 MDL Number: MFCD07367386 InChI Key: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 IUPAC Name: ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F

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Specifications

PubChem CID	10609709
CAS	306960-67-8
Molecular Weight (g/mol)	234.178
MDL Number	MFCD07367386
SMILES	CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
Synonym	ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester
IUPAC Name	ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate
InChI Key	LYEKBQSEKSEXLT-UHFFFAOYSA-N
Molecular Formula	C9H9F3N2O2

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

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Specifications

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

2-Amino-4-chloro-6-methylpyrimidine, 98%

CAS: 5600-21-5 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD00006091 InChI Key: NPTGVVKPLWFPPX-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine PubChem CID: 21810 ChEBI: CHEBI:58960 IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)Cl

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Specifications

PubChem CID	21810
CAS	5600-21-5
Molecular Weight (g/mol)	143.574
ChEBI	CHEBI:58960
MDL Number	MFCD00006091
SMILES	CC1=CC(=NC(=N1)N)Cl
Synonym	2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine
IUPAC Name	4-chloro-6-methylpyrimidin-2-amine
InChI Key	NPTGVVKPLWFPPX-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3

2-Amino-4-hydroxy-6-methylpyrimidine, 98%

CAS: 3977-29-5 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 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)	125.131
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

2-Amino-6-chloropurine, 99+%, Thermo Scientific Chemicals

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

4,6-Dichloro-2-(trifluoromethyl)pyrimidine, 97%

CAS: 705-24-8 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD08436597 InChI Key: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine PubChem CID: 15713197 IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1

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Specifications

PubChem CID	15713197
CAS	705-24-8
Molecular Weight (g/mol)	216.97
MDL Number	MFCD08436597
SMILES	FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
Synonym	4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine
IUPAC Name	4,6-dichloro-2-(trifluoromethyl)pyrimidine
InChI Key	QFWVAJQVYBRTCL-UHFFFAOYSA-N
Molecular Formula	C5HCl2F3N2

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