Pyrimidines And Derivatives

Pyrimidines And Derivatives
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
2-Amino-4-chloro-6-methylpyrimidine, 98%
CAS: 5600-21-5 Formule moléculaire: C5H6ClN3 Poids moléculaire (g/mol): 143.574 Numéro MDL: MFCD00006091 Clé InChI: NPTGVVKPLWFPPX-UHFFFAOYSA-N Synonyme: 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine CID PubChem: 21810 ChEBI: CHEBI:58960 Nom IUPAC: 4-chloro-6-methylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)Cl
Poids moléculaire (g/mol) | 143.574 |
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Synonyme | 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine |
Numéro MDL | MFCD00006091 |
CAS | 5600-21-5 |
CID PubChem | 21810 |
ChEBI | CHEBI:58960 |
Nom IUPAC | 4-chloro-6-methylpyrimidin-2-amine |
Clé InChI | NPTGVVKPLWFPPX-UHFFFAOYSA-N |
SMILES | CC1=CC(=NC(=N1)N)Cl |
Formule moléculaire | C5H6ClN3 |
Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate, 95%
CAS: 15400-53-0 Formule moléculaire: C7H9N3O3 Poids moléculaire (g/mol): 183.167 Numéro MDL: MFCD00039708 Clé InChI: HRRHGLKNOJHIGY-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 CID PubChem: 84894 ChEBI: CHEBI:39721 Nom IUPAC: ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(NC1=O)N
Poids moléculaire (g/mol) | 183.167 |
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Synonyme | ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate,2-amino-5-carboethoxy-4-hydroxypyrimidine,2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester,ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate,2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester,2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester,ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate,1rry,acmc-209xd5 |
Numéro MDL | MFCD00039708 |
CAS | 15400-53-0 |
CID PubChem | 84894 |
ChEBI | CHEBI:39721 |
Nom IUPAC | ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate |
Clé InChI | HRRHGLKNOJHIGY-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CN=C(NC1=O)N |
Formule moléculaire | C7H9N3O3 |
4-Hydroxy-2-(trifluoromethyl)pyrimidine, 97%
CAS: 1546-80-1 Formule moléculaire: C5H3F3N2O Poids moléculaire (g/mol): 164.087 Numéro MDL: MFCD00151833 Clé InChI: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl CID PubChem: 243570 Nom IUPAC: 2-(trifluoromethyl)-1H-pyrimidin-6-one SMILES: C1=CN=C(NC1=O)C(F)(F)F
Poids moléculaire (g/mol) | 164.087 |
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Synonyme | 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl |
Numéro MDL | MFCD00151833 |
CAS | 1546-80-1 |
CID PubChem | 243570 |
Nom IUPAC | 2-(trifluoromethyl)-1H-pyrimidin-6-one |
Clé InChI | PDCVDVCPQWFGAX-UHFFFAOYSA-N |
SMILES | C1=CN=C(NC1=O)C(F)(F)F |
Formule moléculaire | C5H3F3N2O |
4,6-Dichloropyrimidine, 97%
CAS: 1193-21-1 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00006109 Clé InChI: XJPZKYIHCLDXST-UHFFFAOYSA-N Synonyme: pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine CID PubChem: 70943 Nom IUPAC: 4,6-dichloropyrimidine SMILES: ClC1=CC(Cl)=NC=N1
Poids moléculaire (g/mol) | 148.97 |
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Synonyme | pyrimidine, 4,6-dichloro,4,6-dichloro-pyrimidine,4,6-dichloro pyrimidine,4,6-dichloro-1,3-diazine,4,6-dichlorpyrimidin,dichloropyrmidine,dichloropyrimidine,zlchem 225,pubchem6913,4,6-dichloropyrimdine |
Numéro MDL | MFCD00006109 |
CAS | 1193-21-1 |
CID PubChem | 70943 |
Nom IUPAC | 4,6-dichloropyrimidine |
Clé InChI | XJPZKYIHCLDXST-UHFFFAOYSA-N |
SMILES | ClC1=CC(Cl)=NC=N1 |
Formule moléculaire | C4H2Cl2N2 |
5-Bromopyrimidine, 98%
CAS: 4595-59-9 Formule moléculaire: C4H3BrN2 Poids moléculaire (g/mol): 158.986 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 CID PubChem: 78344 Nom IUPAC: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br
Poids moléculaire (g/mol) | 158.986 |
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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 |
CAS | 4595-59-9 |
CID PubChem | 78344 |
Nom IUPAC | 5-bromopyrimidine |
Clé InChI | GYCPLYCTMDTEPU-UHFFFAOYSA-N |
SMILES | C1=C(C=NC=N1)Br |
Formule moléculaire | C4H3BrN2 |
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 |
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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 |
Uracil-5-carboxaldehyde, 97%
CAS: 1195-08-0 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.10 Numéro MDL: MFCD00192185 Clé InChI: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonyme: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 CID PubChem: 304590 ChEBI: CHEBI:80961 Nom IUPAC: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O
Poids moléculaire (g/mol) | 140.10 |
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Synonyme | 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 |
Numéro MDL | MFCD00192185 |
CAS | 1195-08-0 |
CID PubChem | 304590 |
ChEBI | CHEBI:80961 |
Nom IUPAC | 2,4-dioxo-1H-pyrimidine-5-carbaldehyde |
Clé InChI | OHAMXGZMZZWRCA-UHFFFAOYSA-N |
SMILES | O=CC1=CNC(=O)NC1=O |
Formule moléculaire | C5H4N2O3 |
4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 182198-35-2 Formule moléculaire: C12H7ClN2S Poids moléculaire (g/mol): 246.71 Numéro MDL: MFCD00218029 Clé InChI: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonyme: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl CID PubChem: 708730 Nom IUPAC: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
Poids moléculaire (g/mol) | 246.71 |
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Synonyme | 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl |
Numéro MDL | MFCD00218029 |
CAS | 182198-35-2 |
CID PubChem | 708730 |
Nom IUPAC | 4-chloro-5-phenylthieno[2,3-d]pyrimidine |
Clé InChI | WONOKVSIDWOIGC-UHFFFAOYSA-N |
SMILES | ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1 |
Formule moléculaire | C12H7ClN2S |
Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 878745-51-8 Formule moléculaire: C7H5F3N2O2 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD05662690 Clé InChI: VBFLWQBZJODKRL-UHFFFAOYSA-N Synonyme: methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester CID PubChem: 17750127 Nom IUPAC: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(=NC=C1)C(F)(F)F
Poids moléculaire (g/mol) | 206.12 |
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Synonyme | methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester |
Numéro MDL | MFCD05662690 |
CAS | 878745-51-8 |
CID PubChem | 17750127 |
Nom IUPAC | methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate |
Clé InChI | VBFLWQBZJODKRL-UHFFFAOYSA-N |
SMILES | COC(=O)C1=NC(=NC=C1)C(F)(F)F |
Formule moléculaire | C7H5F3N2O2 |
2-Amino-4-(2-chloro-3-pyridyl)pyrimidine, 97%, Thermo Scientific™
CAS: 870221-49-1 Formule moléculaire: C9H7ClN4 Poids moléculaire (g/mol): 206.633 Numéro MDL: MFCD18157687 Clé InChI: DKCVVHMYFZBDAK-UHFFFAOYSA-N CID PubChem: 53396335 Nom IUPAC: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine SMILES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
Poids moléculaire (g/mol) | 206.633 |
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Numéro MDL | MFCD18157687 |
CAS | 870221-49-1 |
CID PubChem | 53396335 |
Nom IUPAC | 4-(2-chloropyridin-3-yl)pyrimidin-2-amine |
Clé InChI | DKCVVHMYFZBDAK-UHFFFAOYSA-N |
SMILES | C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N |
Formule moléculaire | C9H7ClN4 |