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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31 – 45 of 4,573 results

Zaprinast, 98+%

CAS: 37762-06-4 Molecular Formula: C13H13N5O2 Molecular Weight (g/mol): 271.28 MDL Number: MFCD00214073 InChI Key: REZGGXNDEMKIQB-UHFFFAOYSA-N Synonym: zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol PubChem CID: 5722 IUPAC Name: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2

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PubChem CID	5722
CAS	37762-06-4
Molecular Weight (g/mol)	271.28
MDL Number	MFCD00214073
SMILES	CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2
Synonym	zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol
IUPAC Name	5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
InChI Key	REZGGXNDEMKIQB-UHFFFAOYSA-N
Molecular Formula	C13H13N5O2

2-Mercapto-5-n-propylpyrimidine, 98%

CAS: 52767-84-7 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.23 MDL Number: MFCD07777095 InChI Key: YZFGTZRDMRKBBU-UHFFFAOYSA-N Synonym: 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione PubChem CID: 12356156 SMILES: CCCC1=CNC(=S)N=C1

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PubChem CID	12356156
CAS	52767-84-7
Molecular Weight (g/mol)	154.23
MDL Number	MFCD07777095
SMILES	CCCC1=CNC(=S)N=C1
Synonym	5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione
InChI Key	YZFGTZRDMRKBBU-UHFFFAOYSA-N
Molecular Formula	C7H10N2S

5-Fluoroorotic Acid, MP Biomedicals

CAS: 703-95-7 Molecular Formula: C5H3FN2O4 Molecular Weight (g/mol): 174.087 MDL Number: MFCD00150658 InChI Key: SEHFUALWMUWDKS-UHFFFAOYSA-N Synonym: 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van PubChem CID: 69711 ChEBI: CHEBI:42535 IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid SMILES: C1(=C(NC(=O)NC1=O)C(=O)O)F

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PubChem CID	69711
CAS	703-95-7
Molecular Weight (g/mol)	174.087
ChEBI	CHEBI:42535
MDL Number	MFCD00150658
SMILES	C1(=C(NC(=O)NC1=O)C(=O)O)F
Synonym	5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van
IUPAC Name	5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid
InChI Key	SEHFUALWMUWDKS-UHFFFAOYSA-N
Molecular Formula	C5H3FN2O4

4-Methyl-2-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 103249-79-2 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 InChI Key: ZPXPNKCBUXSJFK-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 239975 IUPAC Name: 4-methyl-2-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2

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PubChem CID	239975
CAS	103249-79-2
Molecular Weight (g/mol)	214.224
SMILES	CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
Synonym	4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl
IUPAC Name	4-methyl-2-phenylpyrimidine-5-carboxylic acid
InChI Key	ZPXPNKCBUXSJFK-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

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

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Specifications

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-Amino-4,6-dichloropyrimidine, 97%

CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl

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PubChem CID	79434
CAS	5413-85-4
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006108
SMILES	NC1=C(Cl)N=CN=C1Cl
Synonym	5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine
IUPAC Name	4,6-dichloropyrimidin-5-amine
InChI Key	NIGDWBHWHVHOAD-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

Ethyl 2-(trifluoromethyl)-4-methyl-5-pyrimidine carboxylate, Thermo Scientific™

CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 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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PubChem CID	10609709
CAS	306960-67-8
Molecular Weight (g/mol)	234.178
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

Thermo Scientific Chemicals 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 IUPAC Name: 2-amino-3,4-dihydropyrimidin-4-one SMILES: NC1=NC=CC(=O)N1

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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
IUPAC Name	2-amino-3,4-dihydropyrimidin-4-one
InChI Key	XQCZBXHVTFVIFE-UHFFFAOYSA-N
Molecular Formula	C4H5N3O

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

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Specifications

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

Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 50593-91-4 Molecular Formula: C7H7BrN2O2S Molecular Weight (g/mol): 263.11 MDL Number: MFCD05664428 InChI Key: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SMILES: COC(=O)C1=NC(SC)=NC=C1Br

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Specifications

PubChem CID	2794729
CAS	50593-91-4
Molecular Weight (g/mol)	263.11
MDL Number	MFCD05664428
SMILES	COC(=O)C1=NC(SC)=NC=C1Br
Synonym	methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester
InChI Key	MYZJIEWTRJTWCD-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O2S

5-Bromo-2-methoxypyrimidine, 97%

CAS: 14001-66-2 Molecular Formula: C₅H₅BrN₂O Molecular Weight (g/mol): 189.01 InChI Key: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 IUPAC Name: 5-bromo-2-methoxypyrimidine SMILES: COC1=NC=C(C=N1)Br

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Specifications

PubChem CID	139657
CAS	14001-66-2
Molecular Weight (g/mol)	189.01
SMILES	COC1=NC=C(C=N1)Br
Synonym	2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n
IUPAC Name	5-bromo-2-methoxypyrimidine
InChI Key	DWVCZDMMGYIULX-UHFFFAOYSA-N
Molecular Formula	C₅H₅BrN₂O

2-Pyrid-4-ylpyrimidine-5-carboxylic acid, 90%, Thermo Scientific™

CAS: 259807-47-1 Molecular Formula: C10H7N3O2 Molecular Weight (g/mol): 201.185 MDL Number: MFCD09863218 InChI Key: GTKJGOOMSODGOU-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci PubChem CID: 22710213 IUPAC Name: 2-pyridin-4-ylpyrimidine-5-carboxylic acid SMILES: C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O

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Specifications

PubChem CID	22710213
CAS	259807-47-1
Molecular Weight (g/mol)	201.185
MDL Number	MFCD09863218
SMILES	C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O
Synonym	2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci
IUPAC Name	2-pyridin-4-ylpyrimidine-5-carboxylic acid
InChI Key	GTKJGOOMSODGOU-UHFFFAOYSA-N
Molecular Formula	C10H7N3O2

4-Hydroxyquinazoline, 98%, Thermo Scientific™

CAS: 491-36-1 Molecular Formula: C₈H₆N₂O Molecular Weight (g/mol): 146.15 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

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Specifications

PubChem CID	63112
CAS	491-36-1
Molecular Weight (g/mol)	146.15
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

4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine, 96%

CAS: 331761-46-7 Molecular Formula: C12H6Cl2N2S Molecular Weight (g/mol): 281.154 MDL Number: MFCD01038375 InChI Key: QDMQHIKVIOWCGY-UHFFFAOYSA-N Synonym: 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine PubChem CID: 708755 IUPAC Name: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl

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Specifications

PubChem CID	708755
CAS	331761-46-7
Molecular Weight (g/mol)	281.154
MDL Number	MFCD01038375
SMILES	C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl
Synonym	4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine,4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl,4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine,4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine
IUPAC Name	4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine
InChI Key	QDMQHIKVIOWCGY-UHFFFAOYSA-N
Molecular Formula	C12H6Cl2N2S

PubChem CID	79434
CAS	5413-85-4
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006108
SMILES	NC1=C(Cl)N=CN=C1Cl
Synonym	5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine
IUPAC Name	4,6-dichloropyrimidin-5-amine
InChI Key	NIGDWBHWHVHOAD-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

Pyrimidines And Derivatives

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