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Pyrimidine und Derivate

Aromatische organische Verbindungen, die aus einem aromatischen sechsgliedrigen Ring bestehen, der zwei nicht benachbarte Stickstoffatome und vier Kohlenstoffatome enthält; enthalten Verbindungen, die aus Pyrimidinen abgeleitet werden.

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1

Thermo Scientific Chemicals Cytosin, ≥ 98 %

CAS: 71-30-7 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD00006034 InChI-Schlüssel: 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

EDGE
InChI-Schlüssel OPTASPLRGRRNAP-UHFFFAOYSA-N
PubChem CID 597
CAS 71-30-7
ChEBI CHEBI:16040
MDL-Nummer MFCD00006034
Molekulargewicht (g/mol) 111.10
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
Summenformel C4H5N3O
2
Sonderaktionen verfügbar

Thymin, 99 %, Thermo Scientific Chemicals

CAS: 65-71-4 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006026 InChI-Schlüssel: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC-Name: 5-Methyl-1H-Pyrimidin-2,4-Dion SMILES: CC1=CNC(=O)NC1=O

EDGE
InChI-Schlüssel RWQNBRDOKXIBIV-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-1H-Pyrimidin-2,4-Dion
PubChem CID 1135
CAS 65-71-4
ChEBI CHEBI:17821
MDL-Nummer MFCD00006026
Molekulargewicht (g/mol) 126.11
SMILES CC1=CNC(=O)NC1=O
Synonym thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Summenformel C5H6N2O2
3

2-Mercaptopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 1450-85-7 Summenformel: C4H4N2S Molekulargewicht (g/mol): 112.15 MDL-Nummer: MFCD00006073 InChI-Schlüssel: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC-Name: 1H-Pyrimidin-2-Thion SMILES: C1=CNC(=S)N=C1

InChI-Schlüssel HBCQSNAFLVXVAY-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrimidin-2-Thion
PubChem CID 1550489
CAS 1450-85-7
ChEBI CHEBI:53576
MDL-Nummer MFCD00006073
Molekulargewicht (g/mol) 112.15
SMILES C1=CNC(=S)N=C1
Synonym 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione
Summenformel C4H4N2S
4

4,6-Dihydroxy-2-Mercaptopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 504-17-6 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00006674 InChI-Schlüssel: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC-Name: 2-Sulfanyliden-1,3-diazinan-4,6-dion SMILES: O=C1CC(=O)NC(=S)N1

InChI-Schlüssel RVBUGGBMJDPOST-UHFFFAOYSA-N
IUPAC-Name 2-Sulfanyliden-1,3-diazinan-4,6-dion
PubChem CID 2723628
CAS 504-17-6
ChEBI CHEBI:33202
MDL-Nummer MFCD00006674
Molekulargewicht (g/mol) 144.15
SMILES O=C1CC(=O)NC(=S)N1
Synonym 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid
Summenformel C4H4N2O2S
5

2-Mercapto-4-methylpyrimidin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 6959-66-6 Summenformel: C5H7ClN2S Molekulargewicht (g/mol): 162.635 MDL-Nummer: MFCD00012783 InChI-Schlüssel: UQJLPBLXSJWAKG-UHFFFAOYSA-N Synonym: 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky PubChem CID: 2723697 IUPAC-Name: 6-Methyl-1H-Pyrimidin-2-Thion;Hydrochlorid SMILES: CC1=CC=NC(=S)N1.Cl

InChI-Schlüssel UQJLPBLXSJWAKG-UHFFFAOYSA-N
IUPAC-Name 6-Methyl-1H-Pyrimidin-2-Thion;Hydrochlorid
PubChem CID 2723697
CAS 6959-66-6
MDL-Nummer MFCD00012783
Molekulargewicht (g/mol) 162.635
SMILES CC1=CC=NC(=S)N1.Cl
Synonym 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky
Summenformel C5H7ClN2S
6

Methyl-2-chlor-4-(trifluormethyl)-pyrimidin-5-carboxylat, 97 %, Thermo Scientific™

CAS: 175137-27-6 Summenformel: C7H4ClF3N2O2 Molekulargewicht (g/mol): 240.57 MDL-Nummer: MFCD00068146 InChI-Schlüssel: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Synonym: methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine PubChem CID: 3696469 IUPAC-Name: Methyl 2-Chlor-4-(Trifluormethyl)pyrimidin-5-Carboxylat SMILES: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F

InChI-Schlüssel VLUBJYUOPNGBOQ-UHFFFAOYSA-N
IUPAC-Name Methyl 2-Chlor-4-(Trifluormethyl)pyrimidin-5-Carboxylat
PubChem CID 3696469
CAS 175137-27-6
MDL-Nummer MFCD00068146
Molekulargewicht (g/mol) 240.57
SMILES COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F
Synonym methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine
Summenformel C7H4ClF3N2O2
7

6-Hydroxy-2,4-dimethylpyrimidin, 99 %, Thermo Scientific Chemicals

CAS: 6622-92-0 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.143 MDL-Nummer: MFCD00006105 InChI-Schlüssel: 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-on SMILES: CC1=CC(=O)N=C(N1)C

InChI-Schlüssel UQFHLJKWYIJISA-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethyl-1H-Pyrimidin-4-on
PubChem CID 81098
CAS 6622-92-0
MDL-Nummer MFCD00006105
Molekulargewicht (g/mol) 124.143
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
Summenformel C6H8N2O
8

4,6-Dihydroxy-2-methylpyrimidin, 99 %, Thermo Scientific Chemicals

CAS: 40497-30-1 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006104,MFCD00205627,MFCD20486784 InChI-Schlüssel: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC-Name: 4-Hydroxy-2-Methyl-1H-Pyrimidin-6-on SMILES: CC1=NC(O)=CC(=O)N1

InChI-Schlüssel BPSGVKFIQZZFNH-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-2-Methyl-1H-Pyrimidin-6-on
PubChem CID 222672
CAS 40497-30-1
MDL-Nummer MFCD00006104,MFCD00205627,MFCD20486784
Molekulargewicht (g/mol) 126.12
SMILES CC1=NC(O)=CC(=O)N1
Synonym 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one
Summenformel C5H6N2O2
9

5,7-Dichlorpyrazol-[1,5-a]-pyrimidin, 95 %, Thermo Scientific Chemicals

CAS: 57489-77-7 Summenformel: C6H3Cl2N3 Molekulargewicht (g/mol): 188.02 InChI-Schlüssel: 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]Pyrimidin SMILES: C1=C2N=C(C=C(N2N=C1)Cl)Cl

InChI-Schlüssel JMTFWCYVZOFHLR-UHFFFAOYSA-N
IUPAC-Name 5,7-Dichloropyrazolo[1,5-a]Pyrimidin
PubChem CID 11074154
CAS 57489-77-7
Molekulargewicht (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
Summenformel C6H3Cl2N3
10
Sonderaktionen verfügbar

Guanin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 73-40-5 Summenformel: C5H5N5O Molekulargewicht (g/mol): 151.13 MDL-Nummer: MFCD00071533 InChI-Schlüssel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC-Name: 2-Amino-3,7-Dihydropurin-6-on SMILES: NC1=NC(=O)C2=C(N1)N=CN2

InChI-Schlüssel UYTPUPDQBNUYGX-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3,7-Dihydropurin-6-on
PubChem CID 764
CAS 73-40-5
ChEBI CHEBI:16235
MDL-Nummer MFCD00071533
Molekulargewicht (g/mol) 151.13
SMILES NC1=NC(=O)C2=C(N1)N=CN2
Synonym guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
Summenformel C5H5N5O
11

2,4,5-Triamino-6-hydroxypyrimidinsulfat, 97 %, Thermo Scientific Chemicals

CAS: 35011-47-3 Summenformel: C4H9N5O5S Molekulargewicht (g/mol): 239.206 MDL-Nummer: MFCD00012785 InChI-Schlüssel: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonym: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l PubChem CID: 296856 IUPAC-Name: Schwefelsäure;2,5,6-Triamino-1H-Pyrimidin-4-on SMILES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O

InChI-Schlüssel RSKNEEODWFLVFF-UHFFFAOYSA-N
IUPAC-Name Schwefelsäure;2,5,6-Triamino-1H-Pyrimidin-4-on
PubChem CID 296856
CAS 35011-47-3
MDL-Nummer MFCD00012785
Molekulargewicht (g/mol) 239.206
SMILES C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
Synonym 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l
Summenformel C4H9N5O5S
12

4,6-Dichlorpyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 1193-21-1 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.97 MDL-Nummer: MFCD00006109 InChI-Schlüssel: 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-Dichlorpyrimidin SMILES: ClC1=CC(Cl)=NC=N1

InChI-Schlüssel XJPZKYIHCLDXST-UHFFFAOYSA-N
IUPAC-Name 4,6-Dichlorpyrimidin
PubChem CID 70943
CAS 1193-21-1
MDL-Nummer MFCD00006109
Molekulargewicht (g/mol) 148.97
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
Summenformel C4H2Cl2N2
13

3-Pyrimidin-5-ylbenzaldehyd, 97 %, Thermo Scientific™

CAS: 640769-70-6 Summenformel: C11H8N2O Molekulargewicht (g/mol): 184.198 MDL-Nummer: MFCD05864833 InChI-Schlüssel: RAHJVJBPRWJPHE-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl PubChem CID: 4187249 IUPAC-Name: 3-Pyrimidin-5-ylbenzaldehyd SMILES: C1=CC(=CC(=C1)C=O)C2=CN=CN=C2

InChI-Schlüssel RAHJVJBPRWJPHE-UHFFFAOYSA-N
IUPAC-Name 3-Pyrimidin-5-ylbenzaldehyd
PubChem CID 4187249
CAS 640769-70-6
MDL-Nummer MFCD05864833
Molekulargewicht (g/mol) 184.198
SMILES C1=CC(=CC(=C1)C=O)C2=CN=CN=C2
Synonym 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl
Summenformel C11H8N2O
14

4-Chlorothieno[2,3-d]pyrimidin, tech., Thermo Scientific™

CAS: 14080-59-2 Summenformel: C6H3ClN2S Molekulargewicht (g/mol): 170.61 MDL-Nummer: MFCD01312373 InChI-Schlüssel: NZCRUBBNZGVREM-UHFFFAOYSA-N PubChem CID: 736618 IUPAC-Name: 4-Chlorthieno[2,3-d]pyrimidin SMILES: ClC1=C2C=CSC2=NC=N1

InChI-Schlüssel NZCRUBBNZGVREM-UHFFFAOYSA-N
IUPAC-Name 4-Chlorthieno[2,3-d]pyrimidin
PubChem CID 736618
CAS 14080-59-2
MDL-Nummer MFCD01312373
Molekulargewicht (g/mol) 170.61
SMILES ClC1=C2C=CSC2=NC=N1
Summenformel C6H3ClN2S
15

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

CAS: 127958-10-5 Summenformel: C12H10N2O2 Molekulargewicht (g/mol): 214.224 MDL-Nummer: MFCD02682072 InChI-Schlüssel: XKJAQESOTNACHT-UHFFFAOYSA-N PubChem CID: 2776510 IUPAC-Name: 2-Methyl-4-Phenylpyrimidin-5-Carbonsäure SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O

InChI-Schlüssel XKJAQESOTNACHT-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-4-Phenylpyrimidin-5-Carbonsäure
PubChem CID 2776510
CAS 127958-10-5
MDL-Nummer MFCD02682072
Molekulargewicht (g/mol) 214.224
SMILES CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O
Summenformel C12H10N2O2