Pyrimidines et dérivés

Composés organiques aromatiques constitués d’un cycle aromatique à six éléments contenant deux atomes d’azote non adjacents et quatre atomes de carbone; comprend les composés dérivés des pyrimidines.

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1 – 15 de 350 résultats

Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%

CAS: 1027511-41-6 Formule moléculaire: C9H8BrN3O2 Poids moléculaire (g/mol): 270.086 Numéro MDL: MFCD10574908 Clé InChI: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonyme: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 Nom de l’IUPAC: Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate SOURIRES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br

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Poids moléculaire (g/mol)	270.086
PubChem CID	45073325
Synonyme	ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester
Numéro MDL	MFCD10574908
Nom de l’IUPAC	Éthyle 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS	1027511-41-6
Clé InChI	PZZTXIWJXOMKEU-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
Formule moléculaire	C9H8BrN3O2

5-Bromopyrimidine, 98%

CAS: 4595-59-9 Numéro MDL: MFCD00006117 Clé InChI: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonyme: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 Nom de l’IUPAC: 5-bromopyrimidine SOURIRES: C1=C(C=NC=N1)Br

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PubChem CID	78344
Synonyme	pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate
Numéro MDL	MFCD00006117
Nom de l’IUPAC	5-bromopyrimidine
CAS	4595-59-9
Clé InChI	GYCPLYCTMDTEPU-UHFFFAOYSA-N
SOURIRES	C1=C(C=NC=N1)Br

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

CAS: 914348-10-0 Formule moléculaire: C6H4F3N3O Poids moléculaire (g/mol): 191.113 Numéro MDL: MFCD05662689 Clé InChI: LBNILUATVOCQRF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(trifluorométhyl)pyrimidine-4-carboxamide SOURIRES: C1=CN=C(N=C1C(=O)N)C(F)(F)F

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Poids moléculaire (g/mol)	191.113
PubChem CID	17750126
Synonyme	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
Numéro MDL	MFCD05662689
Nom de l’IUPAC	2-(trifluorométhyl)pyrimidine-4-carboxamide
CAS	914348-10-0
Clé InChI	LBNILUATVOCQRF-UHFFFAOYSA-N
SOURIRES	C1=CN=C(N=C1C(=O)N)C(F)(F)F
Formule moléculaire	C6H4F3N3O

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 PubChem CID: 66950 ChEBI: CHEBI:55502 Nom de l’IUPAC: 2-amino-3,4-dihydropyrimidine-4-one SOURIRES: NC1=NC=CC(=O)N1

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Poids moléculaire (g/mol)	111.10
PubChem CID	66950
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
Nom de l’IUPAC	2-amino-3,4-dihydropyrimidine-4-one
CAS	108-53-2
ChEBI	CHEBI:55502
Clé InChI	XQCZBXHVTFVIFE-UHFFFAOYSA-N
SOURIRES	NC1=NC=CC(=O)N1
Formule moléculaire	C4H5N3O

2,4-Dioxo-1,2,3,4-tétrahydropyrimidine-5-sulfonychlorure, 97%

CAS: 28485-18-9 Formule moléculaire: C4H3ClN2O4S Poids moléculaire (g/mol): 210.59 Numéro MDL: MFCD06655485 Clé InChI: FQHNJCWWBKYCJW-UHFFFAOYSA-N Synonyme: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride PubChem CID: 234620 SOURIRES: ClS(=O)(=O)C1=CNC(=O)NC1=O

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Poids moléculaire (g/mol)	210.59
PubChem CID	234620
Synonyme	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride
Numéro MDL	MFCD06655485
CAS	28485-18-9
Clé InChI	FQHNJCWWBKYCJW-UHFFFAOYSA-N
SOURIRES	ClS(=O)(=O)C1=CNC(=O)NC1=O
Formule moléculaire	C4H3ClN2O4S

6-Chloropurine, 99%

CAS: 87-42-3 Formule moléculaire: C5H3ClN4 Poids moléculaire (g/mol): 154.557 Numéro MDL: MFCD00075825 Clé InChI: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 6-chloro-7H-purine SOURIRES: C1=NC2=C(N1)C(=NC=N2)Cl

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Poids moléculaire (g/mol)	154.557
PubChem CID	5359277
Synonyme	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
Numéro MDL	MFCD00075825
Nom de l’IUPAC	6-chloro-7H-purine
CAS	87-42-3
Clé InChI	ZKBQDFAWXLTYKS-UHFFFAOYSA-N
SOURIRES	C1=NC2=C(N1)C(=NC=N2)Cl
Formule moléculaire	C5H3ClN4

Thermo Scientific Chemicals 5-Iodouracile, 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 PubChem CID: 69672 ChEBI: CHEBI:43636 Nom de l’IUPAC: 5-iodo-1H-pyrimidine-2,4-dione SOURIRES: IC1=CNC(=O)NC1=O

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

5,7-Dichloropyrazolo[1,5-a]pyrimidine, 95%, Thermo Scientific Chemicals

CAS: 57489-77-7 Formule moléculaire: C₆H₃Cl₂N₃ Poids moléculaire (g/mol): 188.02 Clé InChI: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5,7-dichloropyrazolo[1,5-a]pyrimidine SOURIRES: C1=C2N=C(C=C(N2N=C1)Cl)Cl

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Poids moléculaire (g/mol)	188.02
PubChem CID	11074154
Synonyme	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
Nom de l’IUPAC	5,7-dichloropyrazolo[1,5-a]pyrimidine
CAS	57489-77-7
Clé InChI	JMTFWCYVZOFHLR-UHFFFAOYSA-N
SOURIRES	C1=C2N=C(C=C(N2N=C1)Cl)Cl
Formule moléculaire	C₆H₃Cl₂N₃

Thermo Scientific Chemicals Imatinib mesylate, 98%

CAS: 220127-57-1 Formule moléculaire: C30H35N7O4S Poids moléculaire (g/mol): 589.72 Numéro MDL: MFCD04307699 Clé InChI: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonyme: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 Nom de l’IUPAC: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SOURIRES: 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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Poids moléculaire (g/mol)	589.72
PubChem CID	123596
Synonyme	imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt
Numéro MDL	MFCD04307699
Nom de l’IUPAC	methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
CAS	220127-57-1
ChEBI	CHEBI:31690
Clé InChI	YLMAHDNUQAMNNX-UHFFFAOYSA-N
SOURIRES	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
Formule moléculaire	C30H35N7O4S

Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, 98%

CAS: 5909-24-0 Formule moléculaire: C₈H₉ClN₂O₂S Poids moléculaire (g/mol): 232.68 Numéro MDL: MFCD00006085 Clé InChI: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonyme: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 Nom de l’IUPAC: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SOURIRES: CCOC(=O)C1=CN=C(N=C1Cl)SC

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Poids moléculaire (g/mol)	232.68
PubChem CID	80008
Synonyme	ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester
Numéro MDL	MFCD00006085
Nom de l’IUPAC	ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
CAS	5909-24-0
Clé InChI	SNNHLSHDDGJVDM-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1=CN=C(N=C1Cl)SC
Formule moléculaire	C₈H₉ClN₂O₂S

5-Iodo-2,4-diméthoxypyrimidine, 98%

CAS: 52522-99-3 Formule moléculaire: C6H7IN2O2 Poids moléculaire (g/mol): 266.038 Numéro MDL: MFCD00090865 Clé InChI: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonyme: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine PubChem CID: 263416 Nom de l’IUPAC: 5-iodo-2,4-diméthoxypyrimidine SOURIRES: COC1=NC(=NC=C1I)OC

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Poids moléculaire (g/mol)	266.038
PubChem CID	263416
Synonyme	2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine
Numéro MDL	MFCD00090865
Nom de l’IUPAC	5-iodo-2,4-diméthoxypyrimidine
CAS	52522-99-3
Clé InChI	KNTMOGOYRYYUIE-UHFFFAOYSA-N
SOURIRES	COC1=NC(=NC=C1I)OC
Formule moléculaire	C6H7IN2O2

6-Bromopyrazolo[1,5-a]pyrimidine, 97%

CAS: 705263-10-1 Formule moléculaire: C6H4BrN3 Poids moléculaire (g/mol): 198.02 Numéro MDL: MFCD09832894 Clé InChI: VDHTXLUCUNPVLO-UHFFFAOYSA-N Synonyme: 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 PubChem CID: 22236701 Nom de l’IUPAC: 6-bromopyrazolo[1,5-a]pyrimidine SOURIRES: BrC1=CN2N=CC=C2N=C1

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Poids moléculaire (g/mol)	198.02
PubChem CID	22236701
Synonyme	6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0
Numéro MDL	MFCD09832894
Nom de l’IUPAC	6-bromopyrazolo[1,5-a]pyrimidine
CAS	705263-10-1
Clé InChI	VDHTXLUCUNPVLO-UHFFFAOYSA-N
SOURIRES	BrC1=CN2N=CC=C2N=C1
Formule moléculaire	C6H4BrN3

2',3' - Isopropylideneuridine

CAS: 362-43-6 Formule moléculaire: C12H16N2O6 Poids moléculaire (g/mol): 284.268 Numéro MDL: MFCD00034509 Clé InChI: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonyme: 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 64967 Nom de l’IUPAC: 1-[(3aR,4R,6R,6R,6aR)-6-(hydroxyméthyl)-2,2-diméthyl-3a,4,6,6a-tétrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione SOURIRES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C

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Poids moléculaire (g/mol)	284.268
PubChem CID	64967
Synonyme	2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Numéro MDL	MFCD00034509
Nom de l’IUPAC	1-[(3aR,4R,6R,6R,6aR)-6-(hydroxyméthyl)-2,2-diméthyl-3a,4,6,6a-tétrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
CAS	362-43-6
Clé InChI	GFDUSNQQMOENLR-PEBGCTIMSA-N
SOURIRES	CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C
Formule moléculaire	C12H16N2O6

5-Bromouracille, 98+%

CAS: 51-20-7 Formule moléculaire: C4H3BrN2O2 Poids moléculaire (g/mol): 190.98 Numéro MDL: MFCD00006017 Clé InChI: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonyme: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 Nom de l’IUPAC: 5-bromo-1H-pyrimidine-2,4-dione SOURIRES: BrC1=CNC(=O)NC1=O

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Poids moléculaire (g/mol)	190.98
PubChem CID	5802
Synonyme	5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Numéro MDL	MFCD00006017
Nom de l’IUPAC	5-bromo-1H-pyrimidine-2,4-dione
CAS	51-20-7
ChEBI	CHEBI:20552
Clé InChI	LQLQRFGHAALLLE-UHFFFAOYSA-N
SOURIRES	BrC1=CNC(=O)NC1=O
Formule moléculaire	C4H3BrN2O2

6-Hydroxy-2,4-diméthylpyrimidine, 99%

CAS: 6622-92-0 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.143 Numéro MDL: MFCD00006105 Clé InChI: UQFHLJKWYIJISA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,6-diméthyl-1H-pyrimidine-4-one SOURIRES: CC1=CC(=O)N=C(N1)C

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Spécifications

Poids moléculaire (g/mol)	124.143
PubChem CID	81098
Synonyme	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
Numéro MDL	MFCD00006105
Nom de l’IUPAC	2,6-diméthyl-1H-pyrimidine-4-one
CAS	6622-92-0
Clé InChI	UQFHLJKWYIJISA-UHFFFAOYSA-N
SOURIRES	CC1=CC(=O)N=C(N1)C
Formule moléculaire	C6H8N2O

Pyrimidines et dérivés

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