Phenylpyrimidines

Cloruro de 3-(2-Metil-4-pirimidinil)bencenosulfonilo, Técnico, Thermo Scientific™

Cloruro de 3-(2-Metil-4-pirimidinil)bencenosulfonilo, Técnico, Thermo Scientific™

CAS: 465514-07-2 Fórmula molecular: C11H9ClN2O2S Peso molecular (g/mol): 268.715 Clave InChI: ZLLPUDLQNCNHFM-UHFFFAOYSA-N Sinónimo: benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl, benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl, 3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride, chloro 3-2-methylpyrimidin-4-yl phenyl sulfone, 3-2-methylpyrimidin-4-yl benzenesulphonyl chloride, 3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride, 3-2-methylpyrimidin-4-yl benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride, 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride PubChem CID: 2779830 Nombre IUPAC: cloruro de 3-(2-metilpirimidin-4-il)bencenosulfonilo SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl

(4-Pirimidin-5-ilfenil)metanol, ≥97 %, Thermo Scientific™

(4-Pirimidin-5-ilfenil)metanol, ≥97 %, Thermo Scientific™

CAS: 198084-13-8 Fórmula molecular: C11H10N2O Peso molecular (g/mol): 186.214 Número MDL: MFCD06802874 Clave InChI: QPOIDCHBWLGFGU-UHFFFAOYSA-N Sinónimo: swx, 4-pyrimidin-5-ylphenyl methan-1-ol, benzenemethanol,4-5-pyrimidinyl, 4-5-pyrimidinyl-benzyl alcohol, 4-pyrimidin-5-yl-phenyl-methanol, 4-5-pyrimidinyl phenyl methanol, 4-pyrimidin-5-yl phenyl methanol, 4-pyrimidin-5-ylphenyl methanol PubChem CID: 7162046 Nombre IUPAC: (4-pirimidin-5-ilfenil)metanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2

Ácido 3-pirimidin-5-ilbenzoico, ≥97 %, Thermo Scientific™

Ácido 3-pirimidin-5-ilbenzoico, ≥97 %, Thermo Scientific™

CAS: 852180-74-6 Fórmula molecular: C11H8N2O2 Peso molecular (g/mol): 200.197 Número MDL: MFCD05864810 Clave InChI: URQRFVRGUHUTMI-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-5-pyrimidinyl-9ci, 3-pyrimidin-5-yl-benzoicacid, benzoic acid, 3-5-pyrimidinyl, benzoic acid,3-5-pyrimidinyl, 3-5-pyrimidinyl benzoic acid, 3-pyrimidin-5-yl benzoic acid, 3-pyrimidin-5-yl-benzoic acid PubChem CID: 4187250 Nombre IUPAC: ácido 3-pirimidin-5-ilbenzoico SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2

3-pirimidin-5-ilanilina, ≥97 %, Thermo Scientific™

3-pirimidin-5-ilanilina, ≥97 %, Thermo Scientific™

CAS: 69491-59-4 Fórmula molecular: C10H9N3 Peso molecular (g/mol): 171.203 Número MDL: MFCD06802522 Clave InChI: DZEIKJMNXHOFHL-UHFFFAOYSA-N Sinónimo: benzenamine, 3-5-pyrimidinyl, 3-pyrimidin-5-yl phenylamine, 3-pyrimidin-5-yl-phenylamine, 3-pyrimidin-5-ylphenylamine, 3-5-pyrimidyl-aniline, 3-5-pyrimidyl aniline, benzenamine,3-5-pyrimidinyl, 3-5-pyrimidinyl aniline, 3-pyrimidin-5-yl aniline PubChem CID: 7162049 Nombre IUPAC: 3-pirimidin-5-ilanilina SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2

4-(4-Metoxifenil)pirimidina-2-tiol, ≥95 %, Thermo Scientific™

4-(4-Metoxifenil)pirimidina-2-tiol, ≥95 %, Thermo Scientific™

CAS: 175202-77-4 Fórmula molecular: C11H10N2OS Peso molecular (g/mol): 218.274 Número MDL: MFCD00085109 Clave InChI: KSXDNCUHISGCTF-UHFFFAOYSA-N Sinónimo: 4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide, 6-4-methoxyphenyl-1h-pyrimidine-2-thione, 4-4-methoxy-phenyl-pyrimidine-2-thiol, 4-4-methoxyphenyl-2-pyrimidinethiol, maybridge1_004759, 4-4-methoxyphenyl-3h-pyrimidine-2-thione, 4-4-methoxyphenyl pyrimidine-2-thiol PubChem CID: 2736768 Nombre IUPAC: 6-(4-metoxifenilo)-1H-pirimidina-2-tiona SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2

(3-Pirimidin-5-ilfenil)metanol, ≥97 %, Thermo Scientific™

(3-Pirimidin-5-ilfenil)metanol, ≥97 %, Thermo Scientific™

CAS: 852180-75-7 Fórmula molecular: C11H10N2O Peso molecular (g/mol): 186.21 Número MDL: MFCD06802882 Clave InChI: PUCNXFUXTNDXKP-UHFFFAOYSA-N Sinónimo: 3-pyrimidin-5-ylphenyl methan-1-ol, benzenemethanol,3-5-pyrimidinyl, 3-5-pyrimidinyl phenyl methanol, 3-pyrimidin-5-yl phenyl methanol, 3-pyrimidin-5-ylphenyl methanol PubChem CID: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1

N-[4-(4-Fluorofenil)-5-formil-6-isopropil-2-pirimidinil]-N-metilmetanosulfonamida, 99 %, Thermo Scientific Chemicals

N-[4-(4-Fluorofenil)-5-formil-6-isopropil-2-pirimidinil]-N-metilmetanosulfonamida, 99 %, Thermo Scientific Chemicals

CAS: 147118-37-4 Fórmula molecular: C16H18FN3O3S Peso molecular (g/mol): 351.396 Número MDL: MFCD08458342 Clave InChI: WOCOTUDOVSLFOB-UHFFFAOYSA-N Sinónimo: 4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde, 4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met, n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide, n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide, 4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde, 4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde, 4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde, 4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl, n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide PubChem CID: 10473133 Nombre IUPAC: N-[4-(4-fluorofenil)-5-formil-6-propan-2-ilpirimidin-2-il]-N-metilmetanosulfonamida SMILES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C

Ácido 2-metil-4-fenil-5-pirimidinacarboxílico, 97 %, Thermo Scientific™

Ácido 2-metil-4-fenil-5-pirimidinacarboxílico, 97 %, Thermo Scientific™

CAS: 127958-10-5 Fórmula molecular: C12H10N2O2 Peso molecular (g/mol): 214.224 Número MDL: MFCD02682072 Clave InChI: XKJAQESOTNACHT-UHFFFAOYSA-N Sinónimo: 2-methyl-4-phenyl-pyrimidine-5-carboxylic acid, 5-pyrimidinecarboxylicacid,2-methyl-4-phenyl, 2-methyl-4-phenylpyrimidin-5-carboxylic acid, acmc-1c0qx, 5-pyrimidinecarboxylic acid, 2-methyl-4-phenyl, 5-pyrimidinecarboxylicacid, 2-methyl-4-phenyl, 2-methyl-4-phenyl-5-pyrimidinecarboxylic acid PubChem CID: 2776510 Nombre IUPAC: ácido 2-metil-4-fenilpirimidina-5-carboxílico SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O

Ácido 4-pirimidin-5-ilbenzoico, ≥97 %, Thermo Scientific™

Ácido 4-pirimidin-5-ilbenzoico, ≥97 %, Thermo Scientific™

CAS: 216959-91-0 Fórmula molecular: C11H8N2O2 Peso molecular (g/mol): 200.197 Número MDL: MFCD05864811 Clave InChI: CCBKADQVSXLSDN-UHFFFAOYSA-N Sinónimo: benzoic acid, 4-5-pyrimidinyl, 4-5-pyrimidinyl benzoic acid, 4-pyrimidin-5-yl-benzoic acid, 4-pyrimidin-5-yl benzoic acid PubChem CID: 4187247 Nombre IUPAC: ácido 4-pirimidin-5-ilbenzoico SMILES: C1=CC(=CC=C1C2=CN=CN=C2)C(=O)O

2-Amino-4-(3-metoxifenil)pirimidina, 95 %, Thermo Scientific™

2-Amino-4-(3-metoxifenil)pirimidina, 95 %, Thermo Scientific™

CAS: 1158235-36-9 Fórmula molecular: C11H11N3O Peso molecular (g/mol): 201.229 Número MDL: MFCD07381836 Clave InChI: ZLLWVWJXTPKEQM-UHFFFAOYSA-N Sinónimo: 2-pyrimidinamine, 4-3-methoxyphenyl, 4-3-methoxyphenyl-2-pyrimidinamine, 4-3-methoxyphenyl pyrimidine-2-ylamine, 2-amino-4-3-methoxyphenyl pyrimidine, 4-3-methoxyphenyl pyrimidin-2-amine PubChem CID: 43839808 Nombre IUPAC: 4-(3-metoxifenil)pirimidin-2-amina SMILES: COC1=CC=CC(=C1)C2=NC(=NC=C2)N

3-Pirimidin-5-ilbenzaldehído, 97 %, Thermo Scientific™

3-Pirimidin-5-ilbenzaldehído, 97 %, Thermo Scientific™

CAS: 640769-70-6 Fórmula molecular: C11H8N2O Peso molecular (g/mol): 184.198 Número MDL: MFCD05864833 Clave InChI: RAHJVJBPRWJPHE-UHFFFAOYSA-N Sinónimo: benzaldehyde,3-5-pyrimidinyl, acmc-1b2vh, benzaldehyde, 3-5-pyrimidinyl, 3-5-pyrimidinyl benzaldehyde, 3-pyrimidin-5-yl-benzaldehyde, 3-pyrimidin-5-yl benzaldehyde PubChem CID: 4187249 Nombre IUPAC: 3-pirimidin-5-ilbenzaldehído SMILES: C1=CC(=CC(=C1)C=O)C2=CN=CN=C2

4-(4-clorofenil)pirimidina-2-tiol, 97 %, Thermo Scientific™

4-(4-clorofenil)pirimidina-2-tiol, 97 %, Thermo Scientific™

CAS: 175203-08-4 Fórmula molecular: C10H7ClN2S Peso molecular (g/mol): 222.69 Número MDL: MFCD00174262 Clave InChI: TWKIWOOKHPWUIM-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl-3h-pyrimidine-2-thione, 6-4-chlorophenyl pyrimidine-2 1h-thione, maybridge1_004888, 2 1h-pyrimidinethione, 4-4-chlorophenyl, 6-4-chlorophenyl-1h-pyrimidine-2-thione, 4-4-chloro-phenyl-pyrimidine-2-thiol, 4-4-chlorophenyl-2-pyrimidinethiol, 4-4-chlorophenyl pyrimidine-2-thiol PubChem CID: 2735805 Nombre IUPAC: 6-(4-clorofenil)-1H-pirimidina-2-tiona SMILES: ClC1=CC=C(C=C1)C1=CC=NC(=S)N1

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