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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

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

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

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™

CAS: 67-03-8 Formule moléculaire: C12H18Cl2N4OS Poids moléculaire (g/mol): 337.263 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-]

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
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
3

3-Pyrimidin-5-ylaniline, ≥97%, Thermo Scientific™

CAS: 69491-59-4 Formule moléculaire: C10H9N3 Poids moléculaire (g/mol): 171.203 Numéro MDL: MFCD06802522 Clé InChI: DZEIKJMNXHOFHL-UHFFFAOYSA-N CID PubChem: 7162049 Nom IUPAC: 3-pyrimidin-5-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2

Poids moléculaire (g/mol) 171.203
Numéro MDL MFCD06802522
CAS 69491-59-4
CID PubChem 7162049
Nom IUPAC 3-pyrimidin-5-ylaniline
Clé InChI DZEIKJMNXHOFHL-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)N)C2=CN=CN=C2
Formule moléculaire C10H9N3
4

ethyle2-amino-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 81633-29-6 Formule moléculaire: C8H11N3O2 Poids moléculaire (g/mol): 181.20 Numéro MDL: MFCD00052622 Clé InChI: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonyme: 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester CID PubChem: 459813 Nom IUPAC: ethyl 2-amino-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N)N=C1C

Poids moléculaire (g/mol) 181.20
Synonyme 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester
Numéro MDL MFCD00052622
CAS 81633-29-6
CID PubChem 459813
Nom IUPAC ethyl 2-amino-4-methylpyrimidine-5-carboxylate
Clé InChI YBFVMJRSZCVJJP-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(N)N=C1C
Formule moléculaire C8H11N3O2
5

(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 CID PubChem: 7162046 Nom IUPAC: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2

Poids moléculaire (g/mol) 186.214
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
CAS 198084-13-8
CID PubChem 7162046
Nom IUPAC (4-pyrimidin-5-ylphenyl)methanol
Clé InChI QPOIDCHBWLGFGU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CO)C2=CN=CN=C2
Formule moléculaire C11H10N2O
6

5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 4595-61-3 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00856162 Clé InChI: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonyme: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid CID PubChem: 78346 Nom IUPAC: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1

Poids moléculaire (g/mol) 124.10
Synonyme 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid
Numéro MDL MFCD00856162
CAS 4595-61-3
CID PubChem 78346
Nom IUPAC pyrimidine-5-carboxylic acid
Clé InChI IIVUJUOJERNGQX-UHFFFAOYSA-N
SMILES OC(=O)C1=CN=CN=C1
Formule moléculaire C5H4N2O2
7

(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 CID PubChem: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1

Poids moléculaire (g/mol) 186.21
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
CID PubChem 7162050
Clé InChI PUCNXFUXTNDXKP-UHFFFAOYSA-N
SMILES OCC1=CC=CC(=C1)C1=CN=CN=C1
Formule moléculaire C11H10N2O
8

Ethyl uracil-5-carboxylate, 98%

CAS: 28485-17-8 Formule moléculaire: C7H8N2O4 Poids moléculaire (g/mol): 184.15 Numéro MDL: MFCD00057337 Clé InChI: MKNYHTGOVKPZMU-UHFFFAOYSA-N Synonyme: 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254 CID PubChem: 101411 Nom IUPAC: ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 184.15
Synonyme 5-carbethoxyuracil,ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate,ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,isoorotic acid ethyl ester,ethyl 2,4-dihydroxypyrimidine-5-carboxylate,ethyl uracil-5-carboxylate,ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester,ethyl 2,4-dioxo-1,3-dihydropyrimidine-5-carboxylate,pubchem13254
Numéro MDL MFCD00057337
CAS 28485-17-8
CID PubChem 101411
Nom IUPAC ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate
Clé InChI MKNYHTGOVKPZMU-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CNC(=O)NC1=O
Formule moléculaire C7H8N2O4
9

Ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 306960-67-8 Formule moléculaire: C9H9F3N2O2 Poids moléculaire (g/mol): 234.178 Numéro MDL: MFCD07367386 Clé InChI: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonyme: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester CID PubChem: 10609709 Nom IUPAC: ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F

Poids moléculaire (g/mol) 234.178
Synonyme ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester
Numéro MDL MFCD07367386
CAS 306960-67-8
CID PubChem 10609709
Nom IUPAC ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate
Clé InChI LYEKBQSEKSEXLT-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
Formule moléculaire C9H9F3N2O2
10

4,6-Dichloro-2-methylpyrimidine, 97%

CAS: 1780-26-3 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.001 Numéro MDL: MFCD00090472 Clé InChI: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonyme: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h CID PubChem: 234997 Nom IUPAC: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl

Poids moléculaire (g/mol) 163.001
Synonyme 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h
Numéro MDL MFCD00090472
CAS 1780-26-3
CID PubChem 234997
Nom IUPAC 4,6-dichloro-2-methylpyrimidine
Clé InChI FIMUTBLUWQGTIJ-UHFFFAOYSA-N
SMILES CC1=NC(=CC(=N1)Cl)Cl
Formule moléculaire C5H4Cl2N2
11

Thermo Scientific Chemicals Uracil, 99+%

CAS: 66-22-8 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00006016 Clé InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonyme: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x CID PubChem: 1174 ChEBI: CHEBI:17568 Nom IUPAC: 1H-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

Poids moléculaire (g/mol) 112.09
Synonyme uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
Numéro MDL MFCD00006016
CAS 66-22-8
CID PubChem 1174
ChEBI CHEBI:17568
Nom IUPAC 1H-pyrimidine-2,4-dione
Clé InChI ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES O=C1NC=CC(=O)N1
Formule moléculaire C4H4N2O2
12

5-Iodo-2,4-dimethoxypyrimidine, 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 CID PubChem: 263416 Nom IUPAC: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC

Poids moléculaire (g/mol) 266.038
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
CAS 52522-99-3
CID PubChem 263416
Nom IUPAC 5-iodo-2,4-dimethoxypyrimidine
Clé InChI KNTMOGOYRYYUIE-UHFFFAOYSA-N
SMILES COC1=NC(=NC=C1I)OC
Formule moléculaire C6H7IN2O2
13

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 CID PubChem: 12803496 Nom IUPAC: 4-bromopyrimidin-2-amine SMILES: C1=CN=C(N=C1Br)N

Poids moléculaire (g/mol) 174.001
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
CAS 343926-69-2
CID PubChem 12803496
Nom IUPAC 4-bromopyrimidin-2-amine
Clé InChI MINURGGJJKMQQQ-UHFFFAOYSA-N
SMILES C1=CN=C(N=C1Br)N
Formule moléculaire C4H4BrN3
14

2-Methylpyrimidine-5-carboxylic acid, 97%

CAS: 5194-32-1 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.126 Numéro MDL: MFCD08235210 Clé InChI: NMGIXZFBQPETOK-UHFFFAOYSA-N Synonyme: 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid CID PubChem: 13670875 Nom IUPAC: 2-methylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C=N1)C(=O)O

Poids moléculaire (g/mol) 138.126
Synonyme 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid
Numéro MDL MFCD08235210
CAS 5194-32-1
CID PubChem 13670875
Nom IUPAC 2-methylpyrimidine-5-carboxylic acid
Clé InChI NMGIXZFBQPETOK-UHFFFAOYSA-N
SMILES CC1=NC=C(C=N1)C(=O)O
Formule moléculaire C6H6N2O2
15

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 CID PubChem: 231310 Nom IUPAC: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br

Poids moléculaire (g/mol) 174.001
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
CAS 7752-82-1
CID PubChem 231310
Nom IUPAC 5-bromopyrimidin-2-amine
Clé InChI UHRHPPKWXSNZLR-UHFFFAOYSA-N
SMILES C1=C(C=NC(=N1)N)Br
Formule moléculaire C4H4BrN3