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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166 – 180 of 9,509 results

166

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

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Specifications

PubChem CID	6202
CAS	67-03-8
Molecular Weight (g/mol)	337.263
ChEBI	CHEBI:49105
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
IUPAC Name	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
InChI Key	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula	C12H18Cl2N4OS

167

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4,6-Dichloro-5-nitropyrimidine, 98%

CAS: 4316-93-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00006107 InChI Key: HCTISZQLTGAYOX-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine PubChem CID: 20312 IUPAC Name: 4,6-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=C(Cl)N=CN=C1Cl

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Specifications

PubChem CID	20312
CAS	4316-93-2
Molecular Weight (g/mol)	193.97
MDL Number	MFCD00006107
SMILES	[O-][N+](=O)C1=C(Cl)N=CN=C1Cl
Synonym	pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine
IUPAC Name	4,6-dichloro-5-nitropyrimidine
InChI Key	HCTISZQLTGAYOX-UHFFFAOYSA-N
Molecular Formula	C4HCl2N3O2

168

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7-Bromo-6-chloro-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 22276-95-5 Molecular Formula: C6H3BrClN3 Molecular Weight (g/mol): 232.465 MDL Number: MFCD09702029 InChI Key: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo PubChem CID: 5380710 IUPAC Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br

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Specifications

PubChem CID	5380710
CAS	22276-95-5
Molecular Weight (g/mol)	232.465
MDL Number	MFCD09702029
SMILES	C1=C(C2=C(N1)N=CN=C2Cl)Br
Synonym	5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo
IUPAC Name	5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	OXLMTRZWMHIZBY-UHFFFAOYSA-N
Molecular Formula	C6H3BrClN3

169

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4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals

CAS: 4562-27-0 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00006664 InChI Key: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC Name: 1H-pyrimidin-6-one SMILES: C1=CN=CNC1=O

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Specifications

PubChem CID	20695
CAS	4562-27-0
Molecular Weight (g/mol)	96.089
MDL Number	MFCD00006664
SMILES	C1=CN=CNC1=O
Synonym	pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine
IUPAC Name	1H-pyrimidin-6-one
InChI Key	DNCYBUMDUBHIJZ-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

170

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2-Amino-4-chloropyrimidine, 98%

CAS: 3993-78-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00038021 InChI Key: DBGFGNCFYUNXLD-UHFFFAOYSA-N Synonym: 2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine PubChem CID: 223332 IUPAC Name: 4-chloropyrimidin-2-amine SMILES: C1=CN=C(N=C1Cl)N

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Specifications

PubChem CID	223332
CAS	3993-78-0
Molecular Weight (g/mol)	129.547
MDL Number	MFCD00038021
SMILES	C1=CN=C(N=C1Cl)N
Synonym	2-amino-4-chloropyrimidine,2-amine-4-chloropyrimidine,2-pyrimidinamine, 4-chloro,4-chloro-2-pyrimidinamine,4-chloro-2-aminopyrimidine,4-chloropyrimidine-2-amine,4-chloro-pyrimidin-2-ylamine,4-chloropyrimidine-2-ylamine,2-amino-6-chloropyrimidine,4-chloro-2-pyrimidineamine
IUPAC Name	4-chloropyrimidin-2-amine
InChI Key	DBGFGNCFYUNXLD-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

171

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N-[4-(4-Fluorophenyl)-5-formyl-6-isopropyl-2-pyrimidinyl]-N-methylmethanesulfonamide, 98%

CAS: 147118-37-4 Molecular Formula: C16H18FN3O3S Molecular Weight (g/mol): 351.396 MDL Number: MFCD08458342 InChI Key: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide SMILES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C

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Specifications

PubChem CID	10473133
CAS	147118-37-4
Molecular Weight (g/mol)	351.396
MDL Number	MFCD08458342
SMILES	CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
Synonym	n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde
IUPAC Name	N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide
InChI Key	WOCOTUDOVSLFOB-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3S

172

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4-Chloro-2,6-dimethylpyrimidine, 97%, Thermo Scientific Chemicals

CAS: 4472-45-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00234197 InChI Key: GSXFOGXQLRLSKK-UHFFFAOYSA-N PubChem CID: 3154199 IUPAC Name: 4-chloro-2,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)C)Cl

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Specifications

PubChem CID	3154199
CAS	4472-45-1
Molecular Weight (g/mol)	142.586
MDL Number	MFCD00234197
SMILES	CC1=CC(=NC(=N1)C)Cl
IUPAC Name	4-chloro-2,6-dimethylpyrimidine
InChI Key	GSXFOGXQLRLSKK-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

173

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5-(Hydroxymethyl)uracil, 98%

CAS: 4433-40-3 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00056024 InChI Key: JDBGXEHEIRGOBU-UHFFFAOYSA-N Synonym: 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione PubChem CID: 78168 ChEBI: CHEBI:16964 IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione SMILES: OCC1=CNC(=O)NC1=O

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Specifications

PubChem CID	78168
CAS	4433-40-3
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:16964
MDL Number	MFCD00056024
SMILES	OCC1=CNC(=O)NC1=O
Synonym	5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione
IUPAC Name	5-(hydroxymethyl)-1H-pyrimidine-2,4-dione
InChI Key	JDBGXEHEIRGOBU-UHFFFAOYSA-N
Molecular Formula	C5H6N2O3

174

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

175

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2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 97%

CAS: 175201-51-1 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00067901 InChI Key: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonym: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 IUPAC Name: 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C

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Specifications

PubChem CID	2736303
CAS	175201-51-1
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00067901
SMILES	CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
Synonym	2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid
IUPAC Name	2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
InChI Key	CACYYYIWDACOAQ-UHFFFAOYSA-N
Molecular Formula	C9H9N3O2

176

Pyrimethamine, 100.5%, MP Biomedicals™

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

177

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Thermo Scientific Chemicals Cytosine, 98+%

CAS: 71-30-7 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1

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Specifications

PubChem CID	597
CAS	71-30-7
Molecular Weight (g/mol)	111.10
ChEBI	CHEBI:16040
MDL Number	MFCD00006034
SMILES	NC1=CC=NC(=O)N1
Synonym	cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine
InChI Key	OPTASPLRGRRNAP-UHFFFAOYSA-N
Molecular Formula	C4H5N3O

178

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Ethyl uracil-5-carboxylate, 98%

CAS: 28485-17-8 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00057337 InChI Key: MKNYHTGOVKPZMU-UHFFFAOYSA-N Synonym: 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254 PubChem CID: 101411 IUPAC Name: ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	101411
CAS	28485-17-8
Molecular Weight (g/mol)	184.15
MDL Number	MFCD00057337
SMILES	CCOC(=O)C1=CNC(=O)NC1=O
Synonym	5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254
IUPAC Name	ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate
InChI Key	MKNYHTGOVKPZMU-UHFFFAOYSA-N
Molecular Formula	C7H8N2O4

179

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4,5,6-Trifluoropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 17573-78-3 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.06 MDL Number: MFCD05662363 InChI Key: AQKOJKCYBNUFLU-UHFFFAOYSA-N Synonym: pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci PubChem CID: 3572764 IUPAC Name: 4,5,6-trifluoropyrimidine SMILES: FC1=NC=NC(F)=C1F

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Specifications

PubChem CID	3572764
CAS	17573-78-3
Molecular Weight (g/mol)	134.06
MDL Number	MFCD05662363
SMILES	FC1=NC=NC(F)=C1F
Synonym	pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci
IUPAC Name	4,5,6-trifluoropyrimidine
InChI Key	AQKOJKCYBNUFLU-UHFFFAOYSA-N
Molecular Formula	C4HF3N2

180

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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

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