Pyrimidines And Derivatives
5-Amino-4-chloropyrimidine, 96%
CAS: 54660-78-5 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD06412561 Clé InChI: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonyme: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine CID PubChem: 13404541 Nom IUPAC: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N
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
2-Mercaptopyrimidine, 98%
CAS: 1450-85-7 Formule moléculaire: C4H4N2S Poids moléculaire (g/mol): 112.15 Numéro MDL: MFCD00006073 Clé InChI: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonyme: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione CID PubChem: 1550489 ChEBI: CHEBI:53576 Nom IUPAC: 1H-pyrimidine-2-thione SMILES: C1=CNC(=S)N=C1
4-Benzyloxy-6-chloropyrimidine, 95%
CAS: 405930-65-6 Formule moléculaire: C11H9ClN2O Poids moléculaire (g/mol): 220.66 Numéro MDL: MFCD06798234 Clé InChI: KXDXFVQZZGSEBU-UHFFFAOYSA-N Synonyme: 4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy CID PubChem: 22599871 Nom IUPAC: 4-chloro-6-phenylmethoxypyrimidine SMILES: ClC1=NC=NC(OCC2=CC=CC=C2)=C1
4-Hydroxyquinazoline, 98%
CAS: 491-36-1 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.149 Numéro MDL: MFCD00511302 Clé InChI: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonyme: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one CID PubChem: 63112 Nom IUPAC: 1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=CN2
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
4-Chloro-6,7-dimethoxyquinazoline, 98%
CAS: 13790-39-1 Formule moléculaire: C10H9ClN2O2 Poids moléculaire (g/mol): 224.64 Numéro MDL: MFCD01570172 Clé InChI: LLLHRNQLGUOJHP-UHFFFAOYSA-N Synonyme: 4-chloro-6,7-dimethoxy-quinazoline,quinazoline, 4-chloro-6,7-dimethoxy,4-cholro-6,7-dimethoxyquinazoline,6,7-dimethoxy-4-chloroquinazoline,zlchem 87,pubchem9672,acmc-1brd3,4-chloro-6,7dimethoxyquinazoline,4-chloro6,7-dimethoxyquinazoline,4chloro-6,7-dimethoxyquinazoline CID PubChem: 2769364 Nom IUPAC: 4-chloro-6,7-dimethoxyquinazoline SMILES: COC1=C(OC)C=C2C(Cl)=NC=NC2=C1
7-Bromo-6-chloro-7-deazapurine, 97%, Thermo Scientific Chemicals
CAS: 22276-95-5 Formule moléculaire: C6H3BrClN3 Poids moléculaire (g/mol): 232.465 Numéro MDL: MFCD09702029 Clé InChI: OXLMTRZWMHIZBY-UHFFFAOYSA-N Synonyme: 5-bromo-4-chloro-7h-pyrrolo 2,3-d pyrimidine,7-bromo-6-chloro-7-deazapurine,4-chloro-5-bromo-7h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 5-bromo-4-chloro,7-deaza-7-bromo-6-chloropurine,5-bromo-4-chloropyrrolo 2,3-d pyrimidine,5-bromo-4-chloro-1h-pyrrolo 2,3-d pyrimidine,7-bromo-5-chloro-2,4,9-triazabicyclo 4.3.0 nona-2,4,7,10-tetraene,pubchem14950,acmc-209zzo CID PubChem: 5380710 Nom IUPAC: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)Br
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
2-Amino-5-bromopyrimidine, 97%
CAS: 7752-82-1 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174 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
![2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, 97%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-84955-31-7.jpg-250.jpg)
2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 84955-31-7 Formule moléculaire: C6H5ClN4 Poids moléculaire (g/mol): 168.584 Numéro MDL: MFCD07369229 Clé InChI: VIVLSUIQHWGALQ-UHFFFAOYSA-N Synonyme: 4-chloro-7h-pyrrolo 2,3-d pyrimidin-2-amine,2-amino-4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazaguanine,2-amino-4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrolo 2,3-d pyrimidin-2-amine,4-chloro-7h-pyrrolo 2,3-d pyrimidin-2-ylamine,1h-pyrrolo 2,3-d pyrimidin-2-amine, 4-chloro,7h-pyrrolo 2,3-d pyrimidin-2-amine, 4-chloro,pubchem17791,6-chloro-7-deazaguamine CID PubChem: 5324413 Nom IUPAC: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine SMILES: C1=CNC2=C1C(=NC(=N2)N)Cl
![7-Chloropyrazolo[1,5-a]pyrimidine, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-58347-49-2.jpg-250.jpg)
7-Chloropyrazolo[1,5-a]pyrimidine, 95%
CAS: 58347-49-2 Formule moléculaire: C6H4ClN3 Poids moléculaire (g/mol): 153.57 Numéro MDL: MFCD04035684 Clé InChI: YCZQHXPIKQHABJ-UHFFFAOYSA-N Synonyme: 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine CID PubChem: 12281647 Nom IUPAC: 7-chloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=CC=C(N2N=C1)Cl
5-Vinyluracil, 97%
CAS: 37107-81-6 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00913267 Clé InChI: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonyme: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl CID PubChem: 99305 Nom IUPAC: 5-ethenyl-1H-pyrimidine-2,4-dione SMILES: C=CC1=CNC(=O)NC1=O
2',3'-Isopropylideneuridine
CAS: 362-43-6 Formule moléculaire: C12H16N2O6 Poids moléculaire (g/mol): 284.268 Numéro MDL: MFCD00034509 Clé InChI: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonyme: 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 64967 Nom IUPAC: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C
Methyl orotate, 95%
CAS: 6153-44-2 Formule moléculaire: C6H6N2O4 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00010564 Clé InChI: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonyme: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate CID PubChem: 80257 Nom IUPAC: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1