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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5-Bromouridine, 98%

CAS: 957-75-5 Formule moléculaire: C9H11BrN2O6 Poids moléculaire (g/mol): 323.10 Numéro MDL: MFCD00006528 Clé InChI: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonyme: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 Nom de l’IUPAC: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SOURIRES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O

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Poids moléculaire (g/mol)	323.10
PubChem CID	91494
Synonyme	5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru
Numéro MDL	MFCD00006528
Nom de l’IUPAC	5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
CAS	957-75-5
ChEBI	CHEBI:20553
Clé InChI	AGFIRQJZCNVMCW-UHFFFAOYNA-N
SOURIRES	OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
Formule moléculaire	C9H11BrN2O6

5-Bromocytosine, 99%, Thermo Scientific Chemicals

CAS: 2240-25-7 Formule moléculaire: C4H4BrN3O Poids moléculaire (g/mol): 190.00 Numéro MDL: MFCD00056025 Clé InChI: QFVKLKDEXOWFSL-UHFFFAOYSA-N Synonyme: 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one PubChem CID: 75233 Nom de l’IUPAC: 6-amino-5-bromo-1H-pyrimidin-2-one SOURIRES: NC1=C(Br)C=NC(=O)N1

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Poids moléculaire (g/mol)	190.00
PubChem CID	75233
Synonyme	5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one
Numéro MDL	MFCD00056025
Nom de l’IUPAC	6-amino-5-bromo-1H-pyrimidin-2-one
CAS	2240-25-7
Clé InChI	QFVKLKDEXOWFSL-UHFFFAOYSA-N
SOURIRES	NC1=C(Br)C=NC(=O)N1
Formule moléculaire	C4H4BrN3O

2-Amino-5-bromopyrimidine, 97%

CAS: 7752-82-1 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00012341 Clé InChI: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonyme: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 Nom de l’IUPAC: 5-bromopyrimidin-2-amine SOURIRES: C1=C(C=NC(=N1)N)Br

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Poids moléculaire (g/mol)	174.001
PubChem CID	231310
Synonyme	2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine
Numéro MDL	MFCD00012341
Nom de l’IUPAC	5-bromopyrimidin-2-amine
CAS	7752-82-1
Clé InChI	UHRHPPKWXSNZLR-UHFFFAOYSA-N
SOURIRES	C1=C(C=NC(=N1)N)Br
Formule moléculaire	C4H4BrN3

(3-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 852180-75-7 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD06802882 Clé InChI: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonyme: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SOURIRES: OCC1=CC=CC(=C1)C1=CN=CN=C1

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Poids moléculaire (g/mol)	186.21
PubChem CID	7162050
Synonyme	3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol
Numéro MDL	MFCD06802882
CAS	852180-75-7
Clé InChI	PUCNXFUXTNDXKP-UHFFFAOYSA-N
SOURIRES	OCC1=CC=CC(=C1)C1=CN=CN=C1
Formule moléculaire	C11H10N2O

2-Mercapto-4-methylpyrimidine hydrochloride, 99%

CAS: 6959-66-6 Formule moléculaire: C5H7ClN2S Poids moléculaire (g/mol): 162.635 Numéro MDL: MFCD00012783 Clé InChI: UQJLPBLXSJWAKG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 6-methyl-1H-pyrimidine-2-thione;hydrochloride SOURIRES: CC1=CC=NC(=S)N1.Cl

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Poids moléculaire (g/mol)	162.635
PubChem CID	2723697
Synonyme	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
Numéro MDL	MFCD00012783
Nom de l’IUPAC	6-methyl-1H-pyrimidine-2-thione;hydrochloride
CAS	6959-66-6
Clé InChI	UQJLPBLXSJWAKG-UHFFFAOYSA-N
SOURIRES	CC1=CC=NC(=S)N1.Cl
Formule moléculaire	C5H7ClN2S

N4-Benzoylcytosine, 98%

CAS: 26661-13-2 Formule moléculaire: C11H9N3O2 Poids moléculaire (g/mol): 215.21 Numéro MDL: MFCD00239434 Clé InChI: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SOURIRES: O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	215.21
PubChem CID	309343
Synonyme	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
Numéro MDL	MFCD00239434
Nom de l’IUPAC	N-(2-oxo-1H-pyrimidin-6-yl)benzamide
CAS	26661-13-2
Clé InChI	XBDUZBHKKUFFRH-UHFFFAOYSA-N
SOURIRES	O=C(NC1=CC=NC(=O)N1)C1=CC=CC=C1
Formule moléculaire	C11H9N3O2

5,6-Dihydro-5-methyluracil, 98+%

CAS: 696-04-8 Formule moléculaire: C5H8N2O2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00023159 Clé InChI: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonyme: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 Nom de l’IUPAC: 5-methyl-1,3-diazinane-2,4-dione SOURIRES: CC1CNC(=O)NC1=O

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Poids moléculaire (g/mol)	128.13
PubChem CID	93556
Synonyme	dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine
Numéro MDL	MFCD00023159
Nom de l’IUPAC	5-methyl-1,3-diazinane-2,4-dione
CAS	696-04-8
ChEBI	CHEBI:27468
Clé InChI	NBAKTGXDIBVZOO-UHFFFAOYNA-N
SOURIRES	CC1CNC(=O)NC1=O
Formule moléculaire	C5H8N2O2

(4-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 198084-13-8 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD06802874 Clé InChI: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonyme: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 Nom de l’IUPAC: (4-pyrimidin-5-ylphenyl)methanol SOURIRES: C1=CC(=CC=C1CO)C2=CN=CN=C2

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Poids moléculaire (g/mol)	186.214
PubChem CID	7162046
Synonyme	4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx
Numéro MDL	MFCD06802874
Nom de l’IUPAC	(4-pyrimidin-5-ylphenyl)methanol
CAS	198084-13-8
Clé InChI	QPOIDCHBWLGFGU-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1CO)C2=CN=CN=C2
Formule moléculaire	C11H10N2O

2-Amino-6-chloropurine, 99+%, Thermo Scientific Chemicals

CAS: 10310-21-1 Formule moléculaire: C5H4ClN5 Poids moléculaire (g/mol): 169.57 Numéro MDL: MFCD00075252 Clé InChI: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonyme: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 Nom de l’IUPAC: 6-chloro-7H-purin-2-amine SOURIRES: NC1=NC(Cl)=C2NC=NC2=N1

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Poids moléculaire (g/mol)	169.57
PubChem CID	5360349
Synonyme	2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine
Numéro MDL	MFCD00075252
Nom de l’IUPAC	6-chloro-7H-purin-2-amine
CAS	10310-21-1
ChEBI	CHEBI:72345
Clé InChI	RYYIULNRIVUMTQ-UHFFFAOYSA-N
SOURIRES	NC1=NC(Cl)=C2NC=NC2=N1
Formule moléculaire	C5H4ClN5

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 PubChem CID: 15713197 Nom de l’IUPAC: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SOURIRES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1

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Poids moléculaire (g/mol)	216.97
PubChem CID	15713197
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
Nom de l’IUPAC	4,6-dichloro-2-(trifluoromethyl)pyrimidine
CAS	705-24-8
Clé InChI	QFWVAJQVYBRTCL-UHFFFAOYSA-N
SOURIRES	FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
Formule moléculaire	C5HCl2F3N2

2-chloropyrimidine-5-carboxylic acid, 97%

CAS: 374068-01-6 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.54 Numéro MDL: MFCD06739036 Clé InChI: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 Nom de l’IUPAC: 2-chloropyrimidine-5-carboxylic acid SOURIRES: OC(=O)C1=CN=C(Cl)N=C1

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Poids moléculaire (g/mol)	158.54
PubChem CID	11094906
Synonyme	2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid
Numéro MDL	MFCD06739036
Nom de l’IUPAC	2-chloropyrimidine-5-carboxylic acid
CAS	374068-01-6
Clé InChI	DUCXUPKLVVSJKA-UHFFFAOYSA-N
SOURIRES	OC(=O)C1=CN=C(Cl)N=C1
Formule moléculaire	C5H3ClN2O2

2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 96%, Thermo Scientific Chemicals

CAS: 5604-46-6 Formule moléculaire: C5H3Cl2N3O Poids moléculaire (g/mol): 192.00 Numéro MDL: MFCD03001242 Clé InChI: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn PubChem CID: 265546 Nom de l’IUPAC: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SOURIRES: NC1=NC(Cl)=C(C=O)C(Cl)=N1

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Poids moléculaire (g/mol)	192.00
PubChem CID	265546
Synonyme	2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn
Numéro MDL	MFCD03001242
Nom de l’IUPAC	2-amino-4,6-dichloropyrimidine-5-carbaldehyde
CAS	5604-46-6
Clé InChI	GOJUJUVQIVIZAV-UHFFFAOYSA-N
SOURIRES	NC1=NC(Cl)=C(C=O)C(Cl)=N1
Formule moléculaire	C5H3Cl2N3O

2-Amino-4-bromopyrimidine, 98%, Thermo Scientific Chemicals

CAS: 343926-69-2 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD09999168 Clé InChI: MINURGGJJKMQQQ-UHFFFAOYSA-N Synonyme: 2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine PubChem CID: 12803496 Nom de l’IUPAC: 4-bromopyrimidin-2-amine SOURIRES: C1=CN=C(N=C1Br)N

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Poids moléculaire (g/mol)	174.001
PubChem CID	12803496
Synonyme	2-amino-4-bromopyrimidine,4-bromo-2-pyrimidinamine,2-pyrimidinamine,4-bromo,4-bromanylpyrimidin-2-amine,4-bromopyrimidine-2-ylamine,2-amino-6-bromopyrimidine,4-bromo-2-aminopyrimidine,2-pyrimidinamine,4-bromo-9ci,2-pyrimidinamine, 4-bromo,4-bromo-pyrimidin-2-ylamine
Numéro MDL	MFCD09999168
Nom de l’IUPAC	4-bromopyrimidin-2-amine
CAS	343926-69-2
Clé InChI	MINURGGJJKMQQQ-UHFFFAOYSA-N
SOURIRES	C1=CN=C(N=C1Br)N
Formule moléculaire	C4H4BrN3

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 PubChem CID: 2790841 Nom de l’IUPAC: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SOURIRES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

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Poids moléculaire (g/mol)	238.733
PubChem CID	2790841
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
Nom de l’IUPAC	4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CAS	137438-23-4
Clé InChI	ZSDWARZBRRSRLT-UHFFFAOYSA-N
SOURIRES	CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Formule moléculaire	C11H11ClN2S

5-Nitrouracil, 99+%, Thermo Scientific™

CAS: 611-08-5 Formule moléculaire: C4H3N3O4 Poids moléculaire (g/mol): 157.09 Numéro MDL: MFCD00006021 Clé InChI: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonyme: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SOURIRES: [O-][N+](=O)C1=CNC(=O)NC1=O

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Poids moléculaire (g/mol)	157.09
PubChem CID	69135
Synonyme	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
Numéro MDL	MFCD00006021
CAS	611-08-5
ChEBI	CHEBI:60763
Clé InChI	TUARVSWVPPVUGS-UHFFFAOYSA-N
SOURIRES	[O-][N+](=O)C1=CNC(=O)NC1=O
Formule moléculaire	C4H3N3O4

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