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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106 – 120 of 5,971 results

106

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

107

N4-Benzoylcytosine, 98%

CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00239434 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SMILES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1

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Specifications

PubChem CID	309343
CAS	26661-13-2
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00239434
SMILES	O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
Synonym	n4-benzoylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide,n-benzoylcytosine,n-4-benzoyl cytosine,benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n-2-oxo-1h-pyrimidin-6-yl benzamide,benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl,n-2-oxohydropyrimidin-4-yl benzamide,n-2-oxo-1h-pyrimidin-4-yl benzamide,n-benzoyl cytosine
IUPAC Name	N-(2-oxo-1H-pyrimidin-6-yl)benzamide
InChI Key	XBDUZBHKKUFFRH-UHFFFAOYSA-N
Molecular Formula	C11H9N3O2

108

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

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Specifications

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

109

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

110

Methyl 5-bromopyrimidine-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 89581-38-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD11111606 InChI Key: XILAKTMDKMVJQV-UHFFFAOYSA-N Synonym: methyl 5-bromopyrimidine-2-carboxyate,methyl-5-bromo-2 pyrimidine carboxylate,5-bromo-pyrimidine-2-carboxylic acid methyl ester,2-pyrimidinecarboxylic acid, 5-bromo-, methyl ester,2-pyrimidinecarboxylicacid, 5-bromo-, methyl ester,5-bromopyrimidine-2-carboxylic acid methyl ester,acmc-20dmbr,pubchem21032,methyl5-bromopyrimidine-2-carboxylate,methyl 5-bromanylpyrimidine-2-carboxylate PubChem CID: 45790831 IUPAC Name: methyl 5-bromopyrimidine-2-carboxylate SMILES: COC(=O)C1=NC=C(Br)C=N1

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PubChem CID	45790831
CAS	89581-38-4
Molecular Weight (g/mol)	217.02
MDL Number	MFCD11111606
SMILES	COC(=O)C1=NC=C(Br)C=N1
Synonym	methyl 5-bromopyrimidine-2-carboxyate,methyl-5-bromo-2 pyrimidine carboxylate,5-bromo-pyrimidine-2-carboxylic acid methyl ester,2-pyrimidinecarboxylic acid, 5-bromo-, methyl ester,2-pyrimidinecarboxylicacid, 5-bromo-, methyl ester,5-bromopyrimidine-2-carboxylic acid methyl ester,acmc-20dmbr,pubchem21032,methyl5-bromopyrimidine-2-carboxylate,methyl 5-bromanylpyrimidine-2-carboxylate
IUPAC Name	methyl 5-bromopyrimidine-2-carboxylate
InChI Key	XILAKTMDKMVJQV-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

111

Uracil-5-boronic acid, 95%

CAS: 70523-22-7 Molecular Formula: C4H5BN2O4 Molecular Weight (g/mol): 155.90 MDL Number: MFCD01318983 InChI Key: PVEJOCQTIVCDNO-UHFFFAOYSA-N Synonym: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil PubChem CID: 256205 IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	256205
CAS	70523-22-7
Molecular Weight (g/mol)	155.90
MDL Number	MFCD01318983
SMILES	OB(O)C1=CNC(=O)NC1=O
Synonym	uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil
IUPAC Name	(2,4-dioxo-1H-pyrimidin-5-yl)boronic acid
InChI Key	PVEJOCQTIVCDNO-UHFFFAOYSA-N
Molecular Formula	C4H5BN2O4

112

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

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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

113

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

114

2-Phenylpyrimidine-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 122773-97-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD00559612 InChI Key: BOAIYSRFGWBZCF-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid PubChem CID: 747389 IUPAC Name: 2-phenylpyrimidine-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O

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Specifications

PubChem CID	747389
CAS	122773-97-1
Molecular Weight (g/mol)	200.197
MDL Number	MFCD00559612
SMILES	C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
Synonym	2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid
IUPAC Name	2-phenylpyrimidine-5-carboxylic acid
InChI Key	BOAIYSRFGWBZCF-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2

115

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

116

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

117

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

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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

118

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

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Specifications

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

119

2-Amino-4-(2-chloro-3-pyridyl)pyrimidine, 97%, Thermo Scientific™

CAS: 870221-49-1 Molecular Formula: C9H7ClN4 Molecular Weight (g/mol): 206.633 MDL Number: MFCD18157687 InChI Key: DKCVVHMYFZBDAK-UHFFFAOYSA-N PubChem CID: 53396335 IUPAC Name: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine SMILES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N

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Specifications

PubChem CID	53396335
CAS	870221-49-1
Molecular Weight (g/mol)	206.633
MDL Number	MFCD18157687
SMILES	C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
IUPAC Name	4-(2-chloropyridin-3-yl)pyrimidin-2-amine
InChI Key	DKCVVHMYFZBDAK-UHFFFAOYSA-N
Molecular Formula	C9H7ClN4

120

5-Bromo-2-methylpyrimidine, 97%, Thermo Scientific™

CAS: 7752-78-5 Molecular Formula: C₅H₅BrN₂ Molecular Weight (g/mol): 173.01 InChI Key: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine PubChem CID: 14387744 IUPAC Name: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br

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Specifications

PubChem CID	14387744
CAS	7752-78-5
Molecular Weight (g/mol)	173.01
SMILES	CC1=NC=C(C=N1)Br
Synonym	5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine
IUPAC Name	5-bromo-2-methylpyrimidine
InChI Key	NEDJTEXNSTUKHW-UHFFFAOYSA-N
Molecular Formula	C₅H₅BrN₂

Pyrimidines And Derivatives

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