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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301 – 315 of 4,492 results

301

6-Trifluoromethyl-4-pyrimidinol 98.0+%, TCI America™

CAS: 1546-78-7 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00192530 InChI Key: LVOYSBZJJWPUBD-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethyl pyrimidine,4-hydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidin-4-ol,6-trifluoromethyl-4-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-4-one,6-trifluoromethyl-pyrimidin-4-ol,6-trifluoromethyl pyrimidin-4 3h-one,6-trifluoromethyl-4-hydroxypyrimidine,4 1h-pyrimidinone, 6-trifluoromethyl PubChem CID: 1268071 IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)C(F)(F)F

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Specifications

PubChem CID	1268071
CAS	1546-78-7
Molecular Weight (g/mol)	164.087
MDL Number	MFCD00192530
SMILES	C1=C(NC=NC1=O)C(F)(F)F
Synonym	4-hydroxy-6-trifluoromethyl pyrimidine,4-hydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidin-4-ol,6-trifluoromethyl-4-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-4-one,6-trifluoromethyl-pyrimidin-4-ol,6-trifluoromethyl pyrimidin-4 3h-one,6-trifluoromethyl-4-hydroxypyrimidine,4 1h-pyrimidinone, 6-trifluoromethyl
IUPAC Name	6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	LVOYSBZJJWPUBD-UHFFFAOYSA-N
Molecular Formula	C5H3F3N2O

302

Ethyl 4-Quinazolone-2-carboxylate 98.0+%, TCI America™

CAS: 29113-33-5 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD00051583 InChI Key: BMCAWNQKVVTNFP-UHFFFAOYSA-N Synonym: ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 PubChem CID: 293295 IUPAC Name: ethyl 4-oxo-1H-quinazoline-2-carboxylate SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1

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Specifications

PubChem CID	293295
CAS	29113-33-5
Molecular Weight (g/mol)	218.212
MDL Number	MFCD00051583
SMILES	CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1
Synonym	ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988
IUPAC Name	ethyl 4-oxo-1H-quinazoline-2-carboxylate
InChI Key	BMCAWNQKVVTNFP-UHFFFAOYSA-N
Molecular Formula	C11H10N2O3

303

2-Chloro-4,6-diphenylpyrimidine 98.0+%, TCI America™

CAS: 2915-16-4 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00030776 InChI Key: QNGVEVOZKYHNGL-UHFFFAOYSA-N PubChem CID: 1804739 IUPAC Name: 2-chloro-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3

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Specifications

PubChem CID	1804739
CAS	2915-16-4
Molecular Weight (g/mol)	266.728
MDL Number	MFCD00030776
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
IUPAC Name	2-chloro-4,6-diphenylpyrimidine
InChI Key	QNGVEVOZKYHNGL-UHFFFAOYSA-N
Molecular Formula	C16H11ClN2

304

4-Chloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™

CAS: 13790-39-1 Molecular Formula: C10H9ClN2O2 Molecular Weight (g/mol): 224.64 MDL Number: MFCD01570172 InChI Key: LLLHRNQLGUOJHP-UHFFFAOYSA-N Synonym: 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline PubChem CID: 2769364 IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline SMILES: COC1=C(OC)C=C2C(Cl)=NC=NC2=C1

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Specifications

PubChem CID	2769364
CAS	13790-39-1
Molecular Weight (g/mol)	224.64
MDL Number	MFCD01570172
SMILES	COC1=C(OC)C=C2C(Cl)=NC=NC2=C1
Synonym	4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline
IUPAC Name	4-chloro-6,7-dimethoxyquinazoline
InChI Key	LLLHRNQLGUOJHP-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2O2

305

6-Aminouracil 98.0+%, TCI America™

CAS: 873-83-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006071 InChI Key: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonym: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine PubChem CID: 70120 IUPAC Name: 6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	70120
CAS	873-83-6
Molecular Weight (g/mol)	127.10
MDL Number	MFCD00006071
SMILES	NC1=CC(=O)NC(=O)N1
Synonym	6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine
IUPAC Name	6-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	LNDZXOWGUAIUBG-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

306

2,4-Dimethyl-6-hydroxypyrimidine 98.0+%, TCI America™

CAS: 6622-92-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006105 InChI Key: UQFHLJKWYIJISA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 PubChem CID: 81098 IUPAC Name: 2,6-dimethyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)C

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Specifications

PubChem CID	81098
CAS	6622-92-0
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00006105
SMILES	CC1=CC(=O)N=C(N1)C
Synonym	2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1
IUPAC Name	2,6-dimethyl-1H-pyrimidin-4-one
InChI Key	UQFHLJKWYIJISA-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

307

Urapidil 98.0+%, TCI America™

CAS: 34661-75-1 Molecular Formula: C20H29N5O3 Molecular Weight (g/mol): 387.484 MDL Number: MFCD00133908 InChI Key: ICMGLRUYEQNHPF-UHFFFAOYSA-N Synonym: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil PubChem CID: 5639 IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC

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Specifications

PubChem CID	5639
CAS	34661-75-1
Molecular Weight (g/mol)	387.484
MDL Number	MFCD00133908
SMILES	CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
Synonym	6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil
IUPAC Name	6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
InChI Key	ICMGLRUYEQNHPF-UHFFFAOYSA-N
Molecular Formula	C20H29N5O3

308

5-Ethyluracil 98.0+%, TCI America™

CAS: 4212-49-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00079187 InChI Key: RHIULBJJKFDJPR-UHFFFAOYSA-N Synonym: 5-ethyluracil,5-ethyl uracil,2,4-dihydroxy-5-ethylpyrimidine,5-ethylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 5-ethyl,5-ethyl-1,3-dihydropyrimidine-2,4-dione,5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,uracil, 5-ethyl,zlchem 329,acmc-209jno PubChem CID: 73267 IUPAC Name: 5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CCC1=CNC(=O)NC1=O

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Specifications

PubChem CID	73267
CAS	4212-49-1
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00079187
SMILES	CCC1=CNC(=O)NC1=O
Synonym	5-ethyluracil,5-ethyl uracil,2,4-dihydroxy-5-ethylpyrimidine,5-ethylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 5-ethyl,5-ethyl-1,3-dihydropyrimidine-2,4-dione,5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,uracil, 5-ethyl,zlchem 329,acmc-209jno
IUPAC Name	5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	RHIULBJJKFDJPR-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

309

5-Aminouracil 98.0+%, TCI America™

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

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Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

310

5,6-Dimethyluracil 99.0+%, TCI America™

CAS: 26305-13-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00010708 InChI Key: PZVLJGKJIMBYNP-UHFFFAOYSA-N Synonym: 2,4-Dihydroxy-5,6-dimethylpyrimidine, 5,6-Dimethyl-2,4-pyrimidinediol PubChem CID: 96031 IUPAC Name: 5,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=C(C)C(=O)NC(=O)N1

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Specifications

PubChem CID	96031
CAS	26305-13-5
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00010708
SMILES	CC1=C(C)C(=O)NC(=O)N1
Synonym	2,4-Dihydroxy-5,6-dimethylpyrimidine, 5,6-Dimethyl-2,4-pyrimidinediol
IUPAC Name	5,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	PZVLJGKJIMBYNP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

311

2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4(1H)-one 98.0+%, TCI America™

CAS: 16097-62-4 Molecular Formula: C6H5F3N2OS Molecular Weight (g/mol): 210.174 MDL Number: MFCD00153191 InChI Key: BRLPDRZKOMZVOY-UHFFFAOYSA-N Synonym: 2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol PubChem CID: 248062 IUPAC Name: 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CSC1=NC(=O)C=C(N1)C(F)(F)F

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Specifications

PubChem CID	248062
CAS	16097-62-4
Molecular Weight (g/mol)	210.174
MDL Number	MFCD00153191
SMILES	CSC1=NC(=O)C=C(N1)C(F)(F)F
Synonym	2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol
IUPAC Name	2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	BRLPDRZKOMZVOY-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2OS

312

4-Hydroxyquinazoline 98.0+%, TCI America™

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

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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

313

Guanosine 98.0+%, TCI America™

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 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one 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
IUPAC Name	2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key	NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molecular Formula	C10H13N5O5

314

7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™

CAS: 84030-20-6 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.229 MDL Number: MFCD00043004 InChI Key: OEBXWWBYZJNKRK-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD PubChem CID: 123583 IUPAC Name: 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine SMILES: CN1CCCN2C1=NCCC2

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Specifications

PubChem CID	123583
CAS	84030-20-6
Molecular Weight (g/mol)	153.229
MDL Number	MFCD00043004
SMILES	CN1CCCN2C1=NCCC2
Synonym	1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD
IUPAC Name	1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
InChI Key	OEBXWWBYZJNKRK-UHFFFAOYSA-N
Molecular Formula	C8H15N3

315

4,6-Dichloro-5-methylpyrimidine 98.0+%, TCI America™

CAS: 4316-97-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD01646112 InChI Key: NUEYDUKUIXVKNB-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-methyl-pyrimidine,pyrimidine, 4,6-dichloro-5-methyl,pubchem13429,acmc-209jt4,ksc490s5p,4,6-dichloro-5-methyl pyrimidine,4,6-dichloro-5-methyl-1,3-diazine,4,6-dichloro-5-methylpyrimidine PubChem CID: 818860 IUPAC Name: 4,6-dichloro-5-methylpyrimidine SMILES: CC1=C(Cl)N=CN=C1Cl

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Specifications

PubChem CID	818860
CAS	4316-97-6
Molecular Weight (g/mol)	163.00
MDL Number	MFCD01646112
SMILES	CC1=C(Cl)N=CN=C1Cl
Synonym	4,6-dichloro-5-methyl-pyrimidine,pyrimidine, 4,6-dichloro-5-methyl,pubchem13429,acmc-209jt4,ksc490s5p,4,6-dichloro-5-methyl pyrimidine,4,6-dichloro-5-methyl-1,3-diazine,4,6-dichloro-5-methylpyrimidine
IUPAC Name	4,6-dichloro-5-methylpyrimidine
InChI Key	NUEYDUKUIXVKNB-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

Pyrimidines And Derivatives

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