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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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1

Pyrimethamine, 98%, Thermo Scientific Chemicals

CAS: 58-14-0 Formule moléculaire: C12H13ClN4 Poids moléculaire (g/mol): 248.71 Numéro MDL: MFCD00057350 Clé InChI: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonyme: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide CID PubChem: 4993 ChEBI: CHEBI:8673 Nom IUPAC: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 248.71
Synonyme pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide
Numéro MDL MFCD00057350
CAS 58-14-0
CID PubChem 4993
ChEBI CHEBI:8673
Nom IUPAC 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
Clé InChI WKSAUQYGYAYLPV-UHFFFAOYSA-N
SMILES CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
Formule moléculaire C12H13ClN4
3

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

CAS: 1197193-30-8 Formule moléculaire: C7H7BrN2O2 Poids moléculaire (g/mol): 231.049 Numéro MDL: MFCD12964050 Clé InChI: CZQFHUXIWZYQGP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 52987579 Nom IUPAC: ethyl 5-bromopyrimidine-2-carboxylate SMILES: CCOC(=O)C1=NC=C(C=N1)Br

Poids moléculaire (g/mol) 231.049
Synonyme 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
Numéro MDL MFCD12964050
CAS 1197193-30-8
CID PubChem 52987579
Nom IUPAC ethyl 5-bromopyrimidine-2-carboxylate
Clé InChI CZQFHUXIWZYQGP-UHFFFAOYSA-N
SMILES CCOC(=O)C1=NC=C(C=N1)Br
Formule moléculaire C7H7BrN2O2
4

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

CAS: 15400-53-0 Formule moléculaire: C7H9N3O3 Poids moléculaire (g/mol): 183.167 Numéro MDL: MFCD00039708 Clé InChI: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84894 ChEBI: CHEBI:39721 Nom IUPAC: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(NC1=O)N

Poids moléculaire (g/mol) 183.167
Synonyme 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
Numéro MDL MFCD00039708
CAS 15400-53-0
CID PubChem 84894
ChEBI CHEBI:39721
Nom IUPAC ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate
Clé InChI HRRHGLKNOJHIGY-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(NC1=O)N
Formule moléculaire C7H9N3O3
5

2-Mercapto-5-n-propylpyrimidine, 98%

CAS: 52767-84-7 Formule moléculaire: C7H10N2S Poids moléculaire (g/mol): 154.23 Numéro MDL: MFCD07777095 Clé InChI: YZFGTZRDMRKBBU-UHFFFAOYSA-N Synonyme: 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione CID PubChem: 12356156 SMILES: CCCC1=CNC(=S)N=C1

Poids moléculaire (g/mol) 154.23
Synonyme 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione
Numéro MDL MFCD07777095
CAS 52767-84-7
CID PubChem 12356156
Clé InChI YZFGTZRDMRKBBU-UHFFFAOYSA-N
SMILES CCCC1=CNC(=S)N=C1
Formule moléculaire C7H10N2S
6

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

CAS: 147118-37-4 Formule moléculaire: C16H18FN3O3S Poids moléculaire (g/mol): 351.396 Numéro MDL: MFCD08458342 Clé InChI: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10473133 Nom IUPAC: 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

Poids moléculaire (g/mol) 351.396
Synonyme 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
Numéro MDL MFCD08458342
CAS 147118-37-4
CID PubChem 10473133
Nom IUPAC N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide
Clé InChI WOCOTUDOVSLFOB-UHFFFAOYSA-N
SMILES CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
Formule moléculaire C16H18FN3O3S
7

4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%

CAS: 137438-23-4 Formule moléculaire: C11H11ClN2S Poids moléculaire (g/mol): 238.733 Numéro MDL: MFCD02333821 Clé InChI: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonyme: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene CID PubChem: 2790841 Nom IUPAC: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

Poids moléculaire (g/mol) 238.733
Synonyme 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene
Numéro MDL MFCD02333821
CAS 137438-23-4
CID PubChem 2790841
Nom IUPAC 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Clé InChI ZSDWARZBRRSRLT-UHFFFAOYSA-N
SMILES CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Formule moléculaire C11H11ClN2S
8

Thermo Scientific Chemicals Cytosine, 98+%

CAS: 71-30-7 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00006034 Clé InChI: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1

Poids moléculaire (g/mol) 111.10
Synonyme 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
Numéro MDL MFCD00006034
CAS 71-30-7
CID PubChem 597
ChEBI CHEBI:16040
Clé InChI OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES NC1=CC=NC(=O)N1
Formule moléculaire C4H5N3O
9

Thermo Scientific Chemicals 5-Iodouracil, 99%

CAS: 696-07-1 Formule moléculaire: C4H3IN2O2 Poids moléculaire (g/mol): 237.98 Numéro MDL: MFCD00006020 Clé InChI: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69672 ChEBI: CHEBI:43636 Nom IUPAC: 5-iodo-1H-pyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 237.98
Synonyme 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
Numéro MDL MFCD00006020
CAS 696-07-1
CID PubChem 69672
ChEBI CHEBI:43636
Nom IUPAC 5-iodo-1H-pyrimidine-2,4-dione
Clé InChI KSNXJLQDQOIRIP-UHFFFAOYSA-N
SMILES IC1=CNC(=O)NC1=O
Formule moléculaire C4H3IN2O2
10

2-Amino-4-(2-chloro-3-pyridyl)pyrimidine, 97%, Thermo Scientific™

CAS: 870221-49-1 Formule moléculaire: C9H7ClN4 Poids moléculaire (g/mol): 206.633 Numéro MDL: MFCD18157687 Clé InChI: DKCVVHMYFZBDAK-UHFFFAOYSA-N CID PubChem: 53396335 Nom IUPAC: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine SMILES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N

Poids moléculaire (g/mol) 206.633
Numéro MDL MFCD18157687
CAS 870221-49-1
CID PubChem 53396335
Nom IUPAC 4-(2-chloropyridin-3-yl)pyrimidin-2-amine
Clé InChI DKCVVHMYFZBDAK-UHFFFAOYSA-N
SMILES C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
Formule moléculaire C9H7ClN4
11

2-(Trifluoromethyl)pyrimidine-5-carboxylic acid, 97%

CAS: 306960-77-0 Formule moléculaire: C6H3F3N2O2 Poids moléculaire (g/mol): 192.10 Numéro MDL: MFCD09054851 Clé InChI: RGLZXVNOHDUMRJ-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl CID PubChem: 10583889 Nom IUPAC: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)C(F)(F)F

Poids moléculaire (g/mol) 192.10
Synonyme 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl
Numéro MDL MFCD09054851
CAS 306960-77-0
CID PubChem 10583889
Nom IUPAC 2-(trifluoromethyl)pyrimidine-5-carboxylic acid
Clé InChI RGLZXVNOHDUMRJ-UHFFFAOYSA-N
SMILES OC(=O)C1=CN=C(N=C1)C(F)(F)F
Formule moléculaire C6H3F3N2O2
12

Thermo Scientific Chemicals Isocytosine, 99%

CAS: 108-53-2 Formule moléculaire: C4H5N3O Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD00057557 MFCD00023256 Clé InChI: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66950 ChEBI: CHEBI:55502 Nom IUPAC: 2-amino-3,4-dihydropyrimidin-4-one SMILES: NC1=NC=CC(=O)N1

Poids moléculaire (g/mol) 111.10
Synonyme 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
Numéro MDL MFCD00057557 MFCD00023256
CAS 108-53-2
CID PubChem 66950
ChEBI CHEBI:55502
Nom IUPAC 2-amino-3,4-dihydropyrimidin-4-one
Clé InChI XQCZBXHVTFVIFE-UHFFFAOYSA-N
SMILES NC1=NC=CC(=O)N1
Formule moléculaire C4H5N3O
13

4,6-Dichloro-2-(trifluoromethyl)pyrimidine, 97%

CAS: 705-24-8 Formule moléculaire: C5HCl2F3N2 Poids moléculaire (g/mol): 216.97 Numéro MDL: MFCD08436597 Clé InChI: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonyme: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine CID PubChem: 15713197 Nom IUPAC: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1

Poids moléculaire (g/mol) 216.97
Synonyme 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine
Numéro MDL MFCD08436597
CAS 705-24-8
CID PubChem 15713197
Nom IUPAC 4,6-dichloro-2-(trifluoromethyl)pyrimidine
Clé InChI QFWVAJQVYBRTCL-UHFFFAOYSA-N
SMILES FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
Formule moléculaire C5HCl2F3N2
14

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

CAS: 17573-78-3 Formule moléculaire: C4HF3N2 Poids moléculaire (g/mol): 134.06 Numéro MDL: MFCD05662363 Clé InChI: AQKOJKCYBNUFLU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3572764 Nom IUPAC: 4,5,6-trifluoropyrimidine SMILES: FC1=NC=NC(F)=C1F

Poids moléculaire (g/mol) 134.06
Synonyme 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
Numéro MDL MFCD05662363
CAS 17573-78-3
CID PubChem 3572764
Nom IUPAC 4,5,6-trifluoropyrimidine
Clé InChI AQKOJKCYBNUFLU-UHFFFAOYSA-N
SMILES FC1=NC=NC(F)=C1F
Formule moléculaire C4HF3N2
15

Uracil-5-boronic acid, 95%

CAS: 70523-22-7 Formule moléculaire: C4H5BN2O4 Poids moléculaire (g/mol): 155.90 Numéro MDL: MFCD01318983 Clé InChI: PVEJOCQTIVCDNO-UHFFFAOYSA-N Synonyme: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil CID PubChem: 256205 Nom IUPAC: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 155.90
Synonyme uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil
Numéro MDL MFCD01318983
CAS 70523-22-7
CID PubChem 256205
Nom IUPAC (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid
Clé InChI PVEJOCQTIVCDNO-UHFFFAOYSA-N
SMILES OB(O)C1=CNC(=O)NC1=O
Formule moléculaire C4H5BN2O4