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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 – 15 de 327 résultats
1

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

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
2

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-]

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
3

2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 97%

CAS: 175201-51-1 Formule moléculaire: C9H9N3O2 Poids moléculaire (g/mol): 191.19 Numéro MDL: MFCD00067901 Clé InChI: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonyme: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid CID PubChem: 2736303 Nom IUPAC: 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C

Poids moléculaire (g/mol) 191.19
Synonyme 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid
Numéro MDL MFCD00067901
CAS 175201-51-1
CID PubChem 2736303
Nom IUPAC 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
Clé InChI CACYYYIWDACOAQ-UHFFFAOYSA-N
SMILES CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
Formule moléculaire C9H9N3O2
4

N(4)-Acetylcytosine, 98%

CAS: 14631-20-0 Formule moléculaire: C6H7N3O2 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00134466 Clé InChI: IJCKBIINTQEGLY-UHFFFAOYSA-N CID PubChem: 99309 Nom IUPAC: N-(2-oxo-1H-pyrimidin-6-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1

Poids moléculaire (g/mol) 153.14
Numéro MDL MFCD00134466
CAS 14631-20-0
CID PubChem 99309
Nom IUPAC N-(2-oxo-1H-pyrimidin-6-yl)acetamide
Clé InChI IJCKBIINTQEGLY-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=NC(=O)N1
Formule moléculaire C6H7N3O2
5

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

CAS: 56-09-7 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00006094 Clé InChI: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonyme: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone CID PubChem: 66131 Nom IUPAC: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1

Poids moléculaire (g/mol) 127.10
Synonyme 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone
Numéro MDL MFCD00006094
CAS 56-09-7
CID PubChem 66131
Nom IUPAC 2-amino-4-hydroxy-1H-pyrimidin-6-one
Clé InChI AUFJTVGCSJNQIF-UHFFFAOYSA-N
SMILES NC1=NC(O)=CC(=O)N1
Formule moléculaire C4H5N3O2
6

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
7

5-Bromouracil, 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 CID PubChem: 5802 ChEBI: CHEBI:20552 Nom IUPAC: 5-bromo-1H-pyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 190.98
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
CAS 51-20-7
CID PubChem 5802
ChEBI CHEBI:20552
Nom IUPAC 5-bromo-1H-pyrimidine-2,4-dione
Clé InChI LQLQRFGHAALLLE-UHFFFAOYSA-N
SMILES BrC1=CNC(=O)NC1=O
Formule moléculaire C4H3BrN2O2
8

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
9

Thymine, 97%

CAS: 65-71-4 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Numéro MDL: MFCD00006026 Clé InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonyme: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 1135 ChEBI: CHEBI:17821 Nom IUPAC: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O

Poids moléculaire (g/mol) 126.115
Synonyme thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Numéro MDL MFCD00006026
CAS 65-71-4
CID PubChem 1135
ChEBI CHEBI:17821
Nom IUPAC 5-methyl-1H-pyrimidine-2,4-dione
Clé InChI RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES CC1=CNC(=O)NC1=O
Formule moléculaire C5H6N2O2
10

6-Chloro-7-deazapurine, 98%

CAS: 3680-69-1 Formule moléculaire: C6H4ClN3 Poids moléculaire (g/mol): 153.569 Numéro MDL: MFCD01686865 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

Poids moléculaire (g/mol) 153.569
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
Numéro MDL MFCD01686865
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
11

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
12

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
13

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
14

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
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