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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91 – 105 of 9,482 results

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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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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

4,6-Dichloropyrimidine, 97%

CAS: 1193-21-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00006109 InChI Key: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine PubChem CID: 70943 IUPAC Name: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1

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Specifications

PubChem CID	70943
CAS	1193-21-1
Molecular Weight (g/mol)	148.97
MDL Number	MFCD00006109
SMILES	ClC1=CC(Cl)=NC=N1
Synonym	pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine
IUPAC Name	4,6-dichloropyrimidine
InChI Key	XJPZKYIHCLDXST-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 253315-06-9 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.21 MDL Number: MFCD09054869 InChI Key: BARCKZNRVNLERF-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl PubChem CID: 6622038 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)N1CCCC1

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PubChem CID	6622038
CAS	253315-06-9
Molecular Weight (g/mol)	193.21
MDL Number	MFCD09054869
SMILES	OC(=O)C1=CN=C(N=C1)N1CCCC1
Synonym	2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid
InChI Key	BARCKZNRVNLERF-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

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Ethyl 2-thiouracil-5-carboxylate, 99%

CAS: 38026-46-9 Molecular Formula: C7H8N2O3S Molecular Weight (g/mol): 200.21 MDL Number: MFCD00006074 InChI Key: FQFSHLBWRUOCPX-UHFFFAOYSA-N Synonym: 5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester PubChem CID: 735952 IUPAC Name: ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=S)NC1=O

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PubChem CID	735952
CAS	38026-46-9
Molecular Weight (g/mol)	200.21
MDL Number	MFCD00006074
SMILES	CCOC(=O)C1=CNC(=S)NC1=O
Synonym	5-carbethoxy-2-thiouracil,ethyl 2-thiouracil-5-carboxylate,2-mercapto-5-carbethoxyuracil,5-ethoxycarbonyl-2-thiouracil,uracil, 5-carbethoxy-2-thio,ethyl 4-hydroxy-2-mercaptopyrimidine-5-carboxylate,5-carboethoxy-2-thiouracil,ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thio-, ethyl ester,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-, ethyl ester
IUPAC Name	ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate
InChI Key	FQFSHLBWRUOCPX-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3S

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4-Hydroxy-2-(trifluoromethyl)pyrimidine, 97%

CAS: 1546-80-1 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00151833 InChI Key: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl PubChem CID: 243570 IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one SMILES: C1=CN=C(NC1=O)C(F)(F)F

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PubChem CID	243570
CAS	1546-80-1
Molecular Weight (g/mol)	164.087
MDL Number	MFCD00151833
SMILES	C1=CN=C(NC1=O)C(F)(F)F
Synonym	2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)-1H-pyrimidin-6-one
InChI Key	PDCVDVCPQWFGAX-UHFFFAOYSA-N
Molecular Formula	C5H3F3N2O

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2-(Trifluoromethyl)pyrimidine-4-carboxamide, 97%, Thermo Scientific Chemicals

CAS: 914348-10-0 Molecular Formula: C6H4F3N3O Molecular Weight (g/mol): 191.113 MDL Number: MFCD05662689 InChI Key: LBNILUATVOCQRF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide PubChem CID: 17750126 IUPAC Name: 2-(trifluoromethyl)pyrimidine-4-carboxamide SMILES: C1=CN=C(N=C1C(=O)N)C(F)(F)F

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PubChem CID	17750126
CAS	914348-10-0
Molecular Weight (g/mol)	191.113
MDL Number	MFCD05662689
SMILES	C1=CN=C(N=C1C(=O)N)C(F)(F)F
Synonym	2-trifluoromethyl pyrimidine-4-carboxamide,4-carbamoyl-2-trifluoromethyl pyrimidine,2-trifluoromethyl-4-pyrimidinecarboxamide,2-trifluoromethyl-pyrimidine-4-carboxylic acid amide,2-trifluoromethylpyrimidine-4-carboxylic acid amide
IUPAC Name	2-(trifluoromethyl)pyrimidine-4-carboxamide
InChI Key	LBNILUATVOCQRF-UHFFFAOYSA-N
Molecular Formula	C6H4F3N3O

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Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 878745-51-8 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD05662690 InChI Key: VBFLWQBZJODKRL-UHFFFAOYSA-N Synonym: methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester PubChem CID: 17750127 IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(=NC=C1)C(F)(F)F

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PubChem CID	17750127
CAS	878745-51-8
Molecular Weight (g/mol)	206.12
MDL Number	MFCD05662690
SMILES	COC(=O)C1=NC(=NC=C1)C(F)(F)F
Synonym	methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester
IUPAC Name	methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate
InChI Key	VBFLWQBZJODKRL-UHFFFAOYSA-N
Molecular Formula	C7H5F3N2O2

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

CAS: 1197193-30-8 Molecular Formula: C7H7BrN2O2 Molecular Weight (g/mol): 231.049 MDL Number: MFCD12964050 InChI Key: CZQFHUXIWZYQGP-UHFFFAOYSA-N Synonym: ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester PubChem CID: 52987579 IUPAC Name: ethyl 5-bromopyrimidine-2-carboxylate SMILES: CCOC(=O)C1=NC=C(C=N1)Br

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PubChem CID	52987579
CAS	1197193-30-8
Molecular Weight (g/mol)	231.049
MDL Number	MFCD12964050
SMILES	CCOC(=O)C1=NC=C(C=N1)Br
Synonym	ethyl 5-bromopyrimidine-2-carboxyate,ethyl-5-bromopyrimidine-2-carboxylate,5-bromo-2-pyrimidinecarboxylic acid ethyl ester,ethyl5-bromopyrimidine-2-carboxylate,5-bromopyrimidine-2-carboxylic acid ethyl ester
IUPAC Name	ethyl 5-bromopyrimidine-2-carboxylate
InChI Key	CZQFHUXIWZYQGP-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O2

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PubChem CID	70943
CAS	1193-21-1
Molecular Weight (g/mol)	148.97
MDL Number	MFCD00006109
SMILES	ClC1=CC(Cl)=NC=N1
Synonym	pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine
IUPAC Name	4,6-dichloropyrimidine
InChI Key	XJPZKYIHCLDXST-UHFFFAOYSA-N
Molecular Formula	C4H2Cl2N2

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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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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

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2-Methylsulfanylpyrimidine-4-carboxylic acid, 97%

CAS: 1126-44-9 Molecular Formula: C6H6N2O2S Molecular Weight (g/mol): 170.19 MDL Number: MFCD09834808 InChI Key: IAGNLKODEFUQDV-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylic acid,2-methylthiopyrimidine-4-carboxylic acid,2-thiomethylpyrimidine-4-carboxylic acid,2-methylsulfanyl pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylicacid,2-methylthio-4-pyrimidinecarboxylic acid,2-thioformylpyrimidine-4-carboxylic acid,2-methylthio-4-pyrimidinecarboxylicacid,2-mthylsulfanyl-pyrimidine-4-carboxylic acid PubChem CID: 295775 IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=CC(=N1)C(O)=O

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PubChem CID	295775
CAS	1126-44-9
Molecular Weight (g/mol)	170.19
MDL Number	MFCD09834808
SMILES	CSC1=NC=CC(=N1)C(O)=O
Synonym	2-methylthio pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylic acid,2-methylthiopyrimidine-4-carboxylic acid,2-thiomethylpyrimidine-4-carboxylic acid,2-methylsulfanyl pyrimidine-4-carboxylic acid,2-methylsulfanyl-pyrimidine-4-carboxylicacid,2-methylthio-4-pyrimidinecarboxylic acid,2-thioformylpyrimidine-4-carboxylic acid,2-methylthio-4-pyrimidinecarboxylicacid,2-mthylsulfanyl-pyrimidine-4-carboxylic acid
IUPAC Name	2-methylsulfanylpyrimidine-4-carboxylic acid
InChI Key	IAGNLKODEFUQDV-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2S

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6-chloropurine, 99+%

CAS: 87-42-3 Molecular Formula: C₅H₃ClN₄ Molecular Weight (g/mol): 154.56 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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PubChem CID	5359277
CAS	87-42-3
Molecular Weight (g/mol)	154.56
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

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6-Chloro-7-iodo-deazapurine, 96%

CAS: 123148-78-7 Molecular Formula: C₆H₃ClIN₃ Molecular Weight (g/mol): 279.47 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I

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Specifications

PubChem CID	14809281
CAS	123148-78-7
Molecular Weight (g/mol)	279.47
SMILES	C1=C(C2=C(N1)N=CN=C2Cl)I
Synonym	4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine
IUPAC Name	4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	CBWBJFJMNBPWAL-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClIN₃

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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

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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

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Specifications

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

Pyrimidines And Derivatives

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