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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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

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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

6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™

CAS: 156-83-2 Formule moléculaire: C4H5ClN4 Poids moléculaire (g/mol): 144.562 Numéro MDL: MFCD00006097 Clé InChI: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonyme: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b CID PubChem: 67432 Nom IUPAC: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

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Poids moléculaire (g/mol)	144.562
Synonyme	4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b
Numéro MDL	MFCD00006097
CAS	156-83-2
CID PubChem	67432
Nom IUPAC	6-chloropyrimidine-2,4-diamine
Clé InChI	QJIUMVUZDYPQRT-UHFFFAOYSA-N
SMILES	C1=C(N=C(N=C1Cl)N)N
Formule moléculaire	C4H5ClN4

2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine, 97%

CAS: 1513-69-5 Formule moléculaire: C5H4F3N3O Poids moléculaire (g/mol): 179.102 Numéro MDL: MFCD00068093 Clé InChI: ZEPSVMLZBXDPGU-UHFFFAOYSA-N Synonyme: 2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193 CID PubChem: 233891 Nom IUPAC: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)C(F)(F)F

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Poids moléculaire (g/mol)	179.102
Synonyme	2-amino-4-hydroxy-6-trifluoromethyl pyrimidine,2-amino-6-trifluoromethyl pyrimidin-4-ol,2-amino-6-trifluoromethyl-pyrimidin-4-ol,2-amino-6-trifluoromethyl-1h-pyrimidin-4-one,2-amino-4-hydroxy-6-trifluoromethylpyrimidine,2-amino-4-hydroxy-6-trifluoromethyl-pyrimidine,4 1h-pyrimidinone, 2-amino-6-trifluoromethyl,pubchem6976,acmc-1bvtd,maybridge1_007193
Numéro MDL	MFCD00068093
CAS	1513-69-5
CID PubChem	233891
Nom IUPAC	2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one
Clé InChI	ZEPSVMLZBXDPGU-UHFFFAOYSA-N
SMILES	C1=C(NC(=NC1=O)N)C(F)(F)F
Formule moléculaire	C5H4F3N3O

Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water

CAS: 67-03-8 Formule moléculaire: C12H18Cl2N4OS Poids moléculaire (g/mol): 337.263 Numéro MDL: MFCD00012780 Clé InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonyme: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride CID PubChem: 6202 ChEBI: CHEBI:49105 Nom IUPAC: 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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Poids moléculaire (g/mol)	337.263
Synonyme	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
Numéro MDL	MFCD00012780
CAS	67-03-8
CID PubChem	6202
ChEBI	CHEBI:49105
Nom IUPAC	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
Clé InChI	DPJRMOMPQZCRJU-UHFFFAOYSA-M
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Formule moléculaire	C12H18Cl2N4OS

5-Chloropyrimidine, 95%

CAS: 17180-94-8 Formule moléculaire: C4H3ClN2 Poids moléculaire (g/mol): 114.53 Numéro MDL: MFCD03840717 Clé InChI: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonyme: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci CID PubChem: 12600384 Nom IUPAC: 5-chloropyrimidine SMILES: ClC1=CN=CN=C1

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Poids moléculaire (g/mol)	114.53
Synonyme	pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci
Numéro MDL	MFCD03840717
CAS	17180-94-8
CID PubChem	12600384
Nom IUPAC	5-chloropyrimidine
Clé InChI	ZLNPDTOTEVIMMY-UHFFFAOYSA-N
SMILES	ClC1=CN=CN=C1
Formule moléculaire	C4H3ClN2

2-Amino-4-hydroxy-6-methylpyrimidine, 99%

CAS: 3977-29-5 Formule moléculaire: C₅H₇N₃O Poids moléculaire (g/mol): 125.13 Numéro MDL: MFCD00006095 Clé InChI: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonyme: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol CID PubChem: 1532 ChEBI: CHEBI:58959 Nom IUPAC: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N

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Poids moléculaire (g/mol)	125.13
Synonyme	2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol
Numéro MDL	MFCD00006095
CAS	3977-29-5
CID PubChem	1532
ChEBI	CHEBI:58959
Nom IUPAC	2-amino-6-methyl-1H-pyrimidin-4-one
Clé InChI	KWXIPEYKZKIAKR-UHFFFAOYSA-N
SMILES	CC1=CC(=O)N=C(N1)N
Formule moléculaire	C₅H₇N₃O

2-Amino-4,6-dichloropyrimidine, 95%, tech.

CAS: 56-05-3 Formule moléculaire: C₄H₃Cl₂N₃ Poids moléculaire (g/mol): 163.99 Numéro MDL: MFCD00006090 Clé InChI: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 CID PubChem: 65522 Nom IUPAC: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl

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Poids moléculaire (g/mol)	163.99
Synonyme	2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
Numéro MDL	MFCD00006090
CAS	56-05-3
CID PubChem	65522
Nom IUPAC	4,6-dichloropyrimidin-2-amine
Clé InChI	JPZOAVGMSDSWSW-UHFFFAOYSA-N
SMILES	C1=C(N=C(N=C1Cl)N)Cl
Formule moléculaire	C₄H₃Cl₂N₃

4-Amino-2,6-dihydroxypyrimidine, 98%

CAS: 873-83-6 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006071 Clé InChI: LNDZXOWGUAIUBG-UHFFFAOYSA-N Synonyme: 6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine CID PubChem: 70120 SMILES: NC1=CC(=O)NC(=O)N1

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Poids moléculaire (g/mol)	127.10
Synonyme	6-aminouracil,4-amino-2,6-dihydroxypyrimidine,6-aminopyrimidine-2,4 1h,3h-dione,4-aminouracil,6-aminopyrimidine-2,4-diol,6-amino-2,4-pyrimidinediol,2,4 1h,3h-pyrimidinedione, 6-amino,uracil, 6-amino,cytosine, 6-hydroxy,6-amino-2,4-dihydroxypyrimidine
Numéro MDL	MFCD00006071
CAS	873-83-6
CID PubChem	70120
Clé InChI	LNDZXOWGUAIUBG-UHFFFAOYSA-N
SMILES	NC1=CC(=O)NC(=O)N1
Formule moléculaire	C4H5N3O2

6-chloro-7-deazapurine, 97%

CAS: 3680-69-1 Formule moléculaire: C₆H₄ClN₃ Poids moléculaire (g/mol): 153.57 Clé InChI: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonyme: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine CID PubChem: 5356682 Nom IUPAC: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl

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Poids moléculaire (g/mol)	153.57
Synonyme	4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine
CAS	3680-69-1
CID PubChem	5356682
Nom IUPAC	4-chloro-7H-pyrrolo[2,3-d]pyrimidine
Clé InChI	BPTCCCTWWAUJRK-UHFFFAOYSA-N
SMILES	C1=CNC2=C1C(=NC=N2)Cl
Formule moléculaire	C₆H₄ClN₃

6-(Trifluoromethyl)uracil, 97%, Thermo Scientific™

CAS: 672-45-7 Formule moléculaire: C5H3F3N2O2 Poids moléculaire (g/mol): 180.09 Numéro MDL: MFCD01011762 Clé InChI: IROWWTVZNHKLLE-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione CID PubChem: 233890 SMILES: FC(F)(F)C1=CC(=O)NC(=O)N1

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Poids moléculaire (g/mol)	180.09
Synonyme	6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione
Numéro MDL	MFCD01011762
CAS	672-45-7
CID PubChem	233890
Clé InChI	IROWWTVZNHKLLE-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CC(=O)NC(=O)N1
Formule moléculaire	C5H3F3N2O2

2-Aminopyrimidine, 98%

CAS: 109-12-6 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.11 Numéro MDL: MFCD00006089 Clé InChI: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonyme: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino CID PubChem: 7978 ChEBI: CHEBI:38618 Nom IUPAC: pyrimidin-2-amine SMILES: NC1=NC=CC=N1

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Poids moléculaire (g/mol)	95.11
Synonyme	2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
Numéro MDL	MFCD00006089
CAS	109-12-6
CID PubChem	7978
ChEBI	CHEBI:38618
Nom IUPAC	pyrimidin-2-amine
Clé InChI	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
SMILES	NC1=NC=CC=N1
Formule moléculaire	C4H5N3

4,6-Dihydroxypyrimidine, 98%

CAS: 1193-24-4 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00016733 Clé InChI: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonyme: 4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone CID PubChem: 14512 SMILES: OC1=CC(=O)NC=N1

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Poids moléculaire (g/mol)	112.09
Synonyme	4,6-dihydroxypyrimidine,pyrimidine-4,6-diol,4,6-pyrimidinediol,6-hydroxy-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-hydroxy,4 3h-pyrimidinone, 6-hydroxy,6-hydroxypyrimidin-4 3h-one,6-hydroxy-1h-pyrimidin-4-one,4,6-dihydroxypyrimidin,6-hydroxy-4-pyrimidinone
Numéro MDL	MFCD00016733
CAS	1193-24-4
CID PubChem	14512
Clé InChI	DUFGYCAXVIUXIP-UHFFFAOYSA-N
SMILES	OC1=CC(=O)NC=N1
Formule moléculaire	C4H4N2O2

2-Hydroxypyrimidine hydrochloride, 98%

CAS: 38353-09-2 Formule moléculaire: C₄H₄N₂O·ClH Poids moléculaire (g/mol): 132.55 Numéro MDL: MFCD00012781 Clé InChI: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonyme: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride CID PubChem: 122774 Nom IUPAC: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl

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Poids moléculaire (g/mol)	132.55
Synonyme	2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride
Numéro MDL	MFCD00012781
CAS	38353-09-2
CID PubChem	122774
Nom IUPAC	1H-pyrimidin-2-one;hydrochloride
Clé InChI	IAJINJSFYTZPEJ-UHFFFAOYSA-N
SMILES	C1=CNC(=O)N=C1.Cl
Formule moléculaire	C₄H₄N₂O·ClH

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 CID PubChem: 80008 Nom IUPAC: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC

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Poids moléculaire (g/mol)	232.68
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
CAS	5909-24-0
CID PubChem	80008
Nom IUPAC	ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
Clé InChI	SNNHLSHDDGJVDM-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CN=C(N=C1Cl)SC
Formule moléculaire	C₈H₉ClN₂O₂S

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

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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

Pyrimidines And Derivatives

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