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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211 – 225 of 9,482 results

211

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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

212

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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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Specifications

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

213

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5-Aminouracil, 98%

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-1H-pyrimidine-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-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

214

Thermo Scientific Chemicals 5-Iodouracil, 99%

CAS: 696-07-1 Molecular Formula: C4H3IN2O2 Molecular Weight (g/mol): 237.98 MDL Number: MFCD00006020 InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

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Specifications

PubChem CID	69672
CAS	696-07-1
Molecular Weight (g/mol)	237.98
ChEBI	CHEBI:43636
MDL Number	MFCD00006020
SMILES	IC1=CNC(=O)NC1=O
Synonym	5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name	5-iodo-1H-pyrimidine-2,4-dione
InChI Key	KSNXJLQDQOIRIP-UHFFFAOYSA-N
Molecular Formula	C4H3IN2O2

215

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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

216

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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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Specifications

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

217

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

CAS: 388582-41-0 Molecular Formula: C5H11N3O3 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00150311 InChI Key: QJZWHXSXVBZLJI-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate PubChem CID: 2724727 IUPAC Name: 6-amino-2-methyl-1H-pyrimidin-4-one;dihydrate SMILES: O.O.CC1=NC(=O)C=C(N)N1

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Specifications

PubChem CID	2724727
CAS	388582-41-0
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00150311
SMILES	O.O.CC1=NC(=O)C=C(N)N1
Synonym	4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate
IUPAC Name	6-amino-2-methyl-1H-pyrimidin-4-one;dihydrate
InChI Key	QJZWHXSXVBZLJI-UHFFFAOYSA-N
Molecular Formula	C5H11N3O3

218

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7-Chloropyrazolo[1,5-a]pyrimidine, 95%

CAS: 58347-49-2 Molecular Formula: C₆H₄ClN₃ Molecular Weight (g/mol): 153.57 MDL Number: MFCD04035684 InChI Key: YCZQHXPIKQHABJ-UHFFFAOYSA-N Synonym: 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine PubChem CID: 12281647 IUPAC Name: 7-chloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=CC=C(N2N=C1)Cl

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Specifications

PubChem CID	12281647
CAS	58347-49-2
Molecular Weight (g/mol)	153.57
MDL Number	MFCD04035684
SMILES	C1=C2N=CC=C(N2N=C1)Cl
Synonym	7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine
IUPAC Name	7-chloropyrazolo[1,5-a]pyrimidine
InChI Key	YCZQHXPIKQHABJ-UHFFFAOYSA-N
Molecular Formula	C₆H₄ClN₃

219

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Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate, 95%

CAS: 15400-53-0 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD00039708 InChI Key: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 PubChem CID: 84894 ChEBI: CHEBI:39721 IUPAC Name: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(NC1=O)N

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Specifications

PubChem CID	84894
CAS	15400-53-0
Molecular Weight (g/mol)	183.167
ChEBI	CHEBI:39721
MDL Number	MFCD00039708
SMILES	CCOC(=O)C1=CN=C(NC1=O)N
Synonym	ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5
IUPAC Name	ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate
InChI Key	HRRHGLKNOJHIGY-UHFFFAOYSA-N
Molecular Formula	C7H9N3O3

220

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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

221

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

222

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5-Chloropyrimidine, 95%

CAS: 17180-94-8 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD03840717 InChI Key: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci PubChem CID: 12600384 IUPAC Name: 5-chloropyrimidine SMILES: ClC1=CN=CN=C1

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Specifications

PubChem CID	12600384
CAS	17180-94-8
Molecular Weight (g/mol)	114.53
MDL Number	MFCD03840717
SMILES	ClC1=CN=CN=C1
Synonym	pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci
IUPAC Name	5-chloropyrimidine
InChI Key	ZLNPDTOTEVIMMY-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2

223

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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

224

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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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Specifications

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

225

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4,6-Dichloro-2-(methylthio)pyrimidine, 98%

CAS: 6299-25-8 Molecular Formula: C₅H₄Cl₂N₂S Molecular Weight (g/mol): 195.07 MDL Number: MFCD00006086 InChI Key: FCMLONIWOAGZJX-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477 PubChem CID: 80531 IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)Cl)Cl

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PubChem CID	80531
CAS	6299-25-8
Molecular Weight (g/mol)	195.07
MDL Number	MFCD00006086
SMILES	CSC1=NC(=CC(=N1)Cl)Cl
Synonym	4,6-dichloro-2-methylthio pyrimidine,4,6-dichloro-2-methylmercaptopyrimidine,4,6-dichloro-2-methylsulfanyl-pyrimidine,4,6-dichloro-2-methylthiopyrimidine,pyrimidine, 4,6-dichloro-2-methylthio,4,6-dichloro-2-methylsulfanyl pyrimidine,4,6-dichloropyrimidine methyl sulphide,2-methylthio-4,6-dichloropyrimidine,pubchem21477
IUPAC Name	4,6-dichloro-2-methylsulfanylpyrimidine
InChI Key	FCMLONIWOAGZJX-UHFFFAOYSA-N
Molecular Formula	C₅H₄Cl₂N₂S

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