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CHEMICAL products beginning with : M
15551 to 15600 of 92150 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (2-chlorophenyl)-[2-[(3-nitro-2-pyridinyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-[2-[(3-nitropyridin-2-yl)amino]phenyl]methanone | CAS Registry Number: 89153-96-8
Synonyms: ACMC-20lifu, AGN-PC-00M8ZM, SureCN10632202, CTK3A0505

Molecular Formula: C18H12ClN3O3Molecular Weight: 353.759180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDCLQQVOJWRMDI-UHFFFAOYSA-N

89153-96-8
Methanone, (2-chlorophenyl)-2-furanyl- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-(furan-2-yl)methanone | CAS Registry Number: 60907-83-7
Synonyms: CTK2E8684, AKOS010980385

Molecular Formula: C11H7ClO2Molecular Weight: 206.625080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMKFIBDYMRDIRD-UHFFFAOYSA-N

60907-83-7
Methanone, (2-chlorophenyl)-2-pyridinyl-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)-nitrosomethylidene]-1H-pyridine | CAS Registry Number: 61890-19-5
Synonyms: CTK2D0675, CTK2D0676, Methanone, (2-chlorophenyl)-2-pyridinyl-, oxime, (Z)-, 61890-18-4

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZONULXFSGVBCQ-UHFFFAOYSA-N

61890-19-5
Methanone, (2-chlorophenyl)-2-pyridinyl-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)-nitrosomethylidene]-1H-pyridine | CAS Registry Number: 61890-18-4
Synonyms: CTK2D0675, CTK2D0676, Methanone, (2-chlorophenyl)-2-pyridinyl-, oxime, (E)-, 61890-19-5

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZONULXFSGVBCQ-UHFFFAOYSA-N

61890-18-4
Methanone, (2-chlorophenyl)-2-pyrrolidinyl (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1225686-04-3
Synonyms: AKOS022304604, methanone, (2-chlorophenyl)-2-pyrrolidinyl

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIITXVUYXAZYLT-UHFFFAOYSA-N

1225686-04-3
Methanone, (2-chlorophenyl)-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 6933-31-9
Synonyms: SCHEMBL9821675, QMDWNQPWWNZRGZ-UHFFFAOYSA-N, (2-Thienyl)(2-chlorophenyl) ketone, ZINC34976738, AKOS009347179, 1-(2-chlorophenyl)-1-(2-thienyl)methanone

Molecular Formula: C11H7ClOSMolecular Weight: 222.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMDWNQPWWNZRGZ-UHFFFAOYSA-N

6933-31-9
Methanone, (2-chlorophenyl)-3-piperidinyl (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1226031-48-6
Synonyms: AKOS022307889, methanone, (2-chlorophenyl)-3-piperidinyl

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJSNXILEYXJVSY-UHFFFAOYSA-N

1226031-48-6
Methanone, (2-chlorophenyl)-4-quinazolinyl- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-quinazolin-4-ylmethanone | CAS Registry Number: 55276-60-3
Synonyms: CTK1F7113

Molecular Formula: C15H9ClN2OMolecular Weight: 268.697760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYAAZTHXQKNKKR-UHFFFAOYSA-N

55276-60-3
METHANONE, (2-CHLOROPHENYL)-9H-PYRIDO[3,4-B]INDOL-1-YL- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 906067-43-4
Synonyms: CTK3G6497, Methanone, (2-chlorophenyl)-9H-pyrido[3,4-b]indol-1-yl-

Molecular Formula: C18H11ClN2OMolecular Weight: 306.745740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGBRWDIOAWHWOX-UHFFFAOYSA-N

906067-43-4
Methanone, (2-chlorophenyl)[1-(phenylmethyl)-1H-imidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: (1-benzylimidazol-2-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 62366-24-9
Synonyms: CTK2C1536

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWHMOTIAUNGPIE-UHFFFAOYSA-N

62366-24-9
Methanone, (2-chlorophenyl)[2-(ethylamino)-6-methyl-3-pyridinyl]- (1 supplier)485812-91-7
Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone | CAS Registry Number: 89090-66-4
Synonyms: ACMC-20lhkf, AGN-PC-00LS2M, CTK3A1622, LS11384, (2-chlorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGAWFLYYNRBCCR-UHFFFAOYSA-N

89090-66-4
Methanone, (2-chlorophenyl)[2-(methylsulfonyl)thieno[2,3-d]pyrimidin-6-yl]- (1 supplier)598298-01-2
Methanone, (2-chlorophenyl)[2-(methylthio)thieno[2,3-d]pyrimidin-6-yl]- (1 supplier)598298-00-1
METHANONE, (2-CHLOROPHENYL)[2-(PHENYLSULFONYL)-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)pyridin-3-yl]-(2-chlorophenyl)methanone | CAS Registry Number: 851444-85-4
Synonyms: (2-phenylsulfonyl-pyridin-3-yl)-(2-chlorophenyl)methanone, AGN-PC-0HXW1U, SCHEMBL2906040, CQFZPZLDLNMGAW-UHFFFAOYSA-N, METHANONE, [2- -3-PYRIDINYL]-, (2-phenylsulfonyl-pyridin-3-yl)-(2-chlorophenyl) methanone, (2-phenylsulfonyl-pyridine-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-chlorophenyl)[2-(phenylsulfonyl)-3-pyridinyl]-, 1-e (2-phenylsulfonyl-pyridin-3-yl)-(2-chlorophenyl) methanone

Molecular Formula: C18H12ClNO3SMolecular Weight: 357.810780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQFZPZLDLNMGAW-UHFFFAOYSA-N

851444-85-4
Methanone, (2-chlorophenyl)[2-[(1-methylethyl)amino]-5-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-[5-nitro-2-(propan-2-ylamino)phenyl]methanone | CAS Registry Number: 89090-80-2
Synonyms: ACMC-20lhkh, CTK3A1620

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.754900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFKODRQFXCPKSG-UHFFFAOYSA-N

89090-80-2
Methanone, (2-chlorophenyl)[2-hydroxy-5-(1-methylpropyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (5-butan-2-yl-2-hydroxyphenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 59746-95-1
Synonyms: CTK1E6635

Molecular Formula: C17H17ClO2Molecular Weight: 288.768680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISENFJBSVSWKKD-UHFFFAOYSA-N

59746-95-1
Methanone, (2-chlorophenyl)[2-hydroxy-5-(1-methylpropyl)phenyl]-,oxime, (E)- (1 supplier)61679-38-7
Methanone, (2-chlorophenyl)[2-hydroxy-5-(1-methylpropyl)phenyl]-,oxime, (Z)- (1 supplier)61679-37-6
METHANONE, (2-CHLOROPHENYL)[4-(HEXYLOXY)-1-HYDROXY-2-NAPHTHALENYL]- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-(4-hexoxy-1-hydroxynaphthalen-2-yl)methanone | CAS Registry Number: 921758-52-3
Synonyms: SureCN14584227, CTK3G1476, Methanone, (2-chlorophenyl)[4-(hexyloxy)-1-hydroxy-2-naphthalenyl]-

Molecular Formula: C23H23ClO3Molecular Weight: 382.879920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJAINVYWOJUYHY-UHFFFAOYSA-N

921758-52-3
Methanone, (2-chlorophenyl)[5-chloro-2-(1H-pyrrol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-(5-chloro-2-pyrrol-1-ylphenyl)methanone | CAS Registry Number: 63477-90-7
Synonyms: CTK1I6757

Molecular Formula: C17H11Cl2NOMolecular Weight: 316.181340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDWOMGUWNRQAQL-UHFFFAOYSA-N

63477-90-7
Methanone, (2-chlorophenyl)[5-fluoro-2-(hydroxymethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)-[5-fluoro-2-(hydroxymethyl)phenyl]methanone | CAS Registry Number: 52220-84-5
Synonyms: CTK1G3073

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFFOETRRGWOGIR-UHFFFAOYSA-N

52220-84-5
Methanone, (2-chlorophenyl)[6-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]-3-pyridinyl]- (1 supplier)247188-14-3
Methanone, (2-chlorophenyl)[7-methyl-1-(phenylmethyl)-1H-indazol-3-yl]- (1 supplier)811451-27-1
Methanone, (2-chlorophenyl)imidazo[1,2-a]pyridin-2-yl- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)indazol-6-amine | CAS Registry Number: 938523-42-3
Synonyms: 1-(2-methoxyethyl)-1H-indazol-6-amine, AGN-PC-03Q3TH, AC1Q4G24, SCHEMBL14909634, CTK7B3373, MolPort-003-791-200, 1-(2-methoxyethyl)indazol-6-amine, ZINC11757160, AKOS008136539, AG-B-78036, MCULE-9665839842, 1h-indazol-6-amine,1-(2-methoxyethyl)-, KB-261946, EN300-56263

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELFMFBHJLYFOS-UHFFFAOYSA-N

938523-42-3
Methanone, (2-chlorophenyl)phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 71225-69-9
Synonyms: AC1N8OWE, CTK2H3921, N-[(2-chlorophenyl)-phenylmethylidene]hydroxylamine

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZGCWPMHKLHOAG-UHFFFAOYSA-N

71225-69-9
Methanone, (2-dodecyl-2H-tetrazol-5-yl)phenyl-, O-methyloxime (1 supplier)166536-79-4
Methanone, (2-ethenylphenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-ethenylphenyl)-phenylmethanone | CAS Registry Number: 52095-42-8
Synonyms: 2-Vinylbenzophenone, Phenyl(2-vinylphenyl)methanone, (2-ethenylphenyl)-phenylmethanone, Methanone, (ethenylphenyl)phenyl-, 57706-11-3, AC1LD19B, SCHEMBL173243, CTK1F1467, DTXSID40346191, Phenyl(2-vinylphenyl)methanone #, FXCSCTVYEKPPDO-UHFFFAOYSA-N, AKOS022506104, OR277506, OR288064, METHANONE, (2-ETHENYLPHENYL)PHENYL-

Molecular Formula: C15H12OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCSCTVYEKPPDO-UHFFFAOYSA-N

52095-42-8
Methanone, (2-ethoxycyclopropyl)phenyl-, cis- (1 supplier)87842-06-6
Methanone, (2-ethoxycyclopropyl)phenyl-, trans- (1 supplier)87842-05-5
Methanone, (2-ethoxyphenyl)-2-pyridinyl- (3 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 95898-93-4
Synonyms: 2-(2-Ethoxybenzoyl)pyridine, ZINC55240090, AKOS012097965, (2-Ethoxyphenyl)(pyridin-2-yl)methanone, AK427177

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXBASIZJZPUFEM-UHFFFAOYSA-N

95898-93-4
Methanone, (2-ethoxyphenyl)-2-pyridinyl-, oxime (1 supplier)95898-92-3
Methanone, (2-ethoxyphenyl)phenyl- (1 supplier)127154-52-3
Methanone, (2-ethyl-1H-indol-3-yl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 137641-86-2
Synonyms: SCHEMBL8536224, (2-ethyl-1H-indol-3-yl)(4-methoxyphenyl)methanone

Molecular Formula: C18H17NO2Molecular Weight: 279.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFCXMSNHHAMOGP-UHFFFAOYSA-N

137641-86-2
Methanone, (2-ethyl-3-benzofuranyl)(4-hydroxy-3,5-dimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 52489-58-4
Synonyms: AGN-PC-007QGT, SureCN1287573, CHEMBL225481, CTK1G2576, CHEBI:474124

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFXYZHYSUTYPW-UHFFFAOYSA-N

52489-58-4
Methanone, (2-ethyl-3-benzofuranyl)(4-methoxy-3,5-dimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1-benzofuran-3-yl)-(4-methoxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 52489-45-9
Synonyms: SureCN1287556, CHEMBL224133, CTK1G2577, CHEBI:474132

Molecular Formula: C20H20O3Molecular Weight: 308.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIJBSUIRLBECOE-UHFFFAOYSA-N

52489-45-9
Methanone, (2-ethyl-3-benzofuranyl)phenyl- (1 supplier)3131-64-4
Methanone, (2-ethyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-5-nitro-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 90908-76-2
Synonyms: AGN-PC-01NJP9, SureCN5711116, CTK3I1448

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNFGWYWJNOESKJ-UHFFFAOYSA-N

90908-76-2
METHANONE, (2-ETHYL-6-METHOXY-1-INDOLIZINYL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-6-methoxyindolizin-1-yl)-phenylmethanone | CAS Registry Number: 177558-38-2
Synonyms: SureCN7010295, CTK0A7040, Methanone, (2-ethyl-6-methoxy-1-indolizinyl)phenyl-

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYIVRJFTLUMZCW-UHFFFAOYSA-N

177558-38-2
Methanone, (2-ethylbenzo[b]thien-3-yl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 39620-27-4
Synonyms: SureCN9444750, AGN-PC-00M43A, CTK1A8338

Molecular Formula: C17H14O2SMolecular Weight: 282.356860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYPPVHVDSALQIE-UHFFFAOYSA-N

39620-27-4
METHANONE, (2-ETHYNYL-1-CYCLOHEXEN-1-YL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (2-ethynylcyclohexen-1-yl)-phenylmethanone | CAS Registry Number: 436146-73-5
Synonyms: Methanone, (2-ethynyl-1-cyclohexen-1-yl)phenyl-, AGN-PC-0061KL, CTK1C8082

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYGCYCZTJDQCBM-UHFFFAOYSA-N

436146-73-5
METHANONE, (2-ETHYNYLPHENYL)(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (2-ethynylphenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 918442-25-8
Synonyms: Methanone, (2-ethynylphenyl)(4-fluorophenyl)-, AGN-PC-01UBTA, CTK3H7374

Molecular Formula: C15H9FOMolecular Weight: 224.229763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGPFOLFUWNAKGN-UHFFFAOYSA-N

918442-25-8
Methanone, (2-fluoro-3,4-dimethylphenyl)(5-nitro-2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-3,4-dimethylphenyl)-(5-nitro-1,3-thiazol-2-yl)methanone | CAS Registry Number: 52872-60-3
Synonyms: SureCN11750066, CTK1G1891

Molecular Formula: C12H9FN2O3SMolecular Weight: 280.274863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PADAVJMJKIGWIP-UHFFFAOYSA-N

52872-60-3
METHANONE, (2-FLUORO-3-INDOLIZINYL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (2-fluoroindolizin-3-yl)-phenylmethanone | CAS Registry Number: 648418-44-4
Synonyms: Methanone, (2-fluoro-3-indolizinyl)phenyl-, AGN-PC-00KBTC, CTK2A2738

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUIYVSLMNQSYAQ-UHFFFAOYSA-N

648418-44-4
METHANONE, (2-FLUORO-3-METHYLPHENYL)(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-3-methylphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 680610-59-7
Synonyms: SureCN1407369, CTK1J2613, Methanone, (2-fluoro-3-methylphenyl)(4-methoxyphenyl)-

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCPIDWQQYQXOSD-UHFFFAOYSA-N

680610-59-7
METHANONE, (2-FLUORO-3-PYRIDINYL)[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (2-fluoropyridin-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 921230-80-0
Synonyms: SureCN8247932, CTK3G1901, Methanone, (2-fluoro-3-pyridinyl)[4-(2-methoxyphenyl)-1-piperazinyl]-

Molecular Formula: C17H18FN3O2Molecular Weight: 315.342123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWSKJLIXGRULGI-UHFFFAOYSA-N

921230-80-0
METHANONE, (2-FLUORO-3-PYRIDINYL)[4-(3-METHOXYPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (2-fluoropyridin-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 921230-82-2
Synonyms: SureCN8246614, CTK3G1900, Methanone, (2-fluoro-3-pyridinyl)[4-(3-methoxyphenyl)-1-piperazinyl]-

Molecular Formula: C17H18FN3O2Molecular Weight: 315.342123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPKLCVIWALYEOJ-UHFFFAOYSA-N

921230-82-2
METHANONE, (2-FLUORO-3-PYRIDINYL)[4-(4-METHOXYPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (2-fluoropyridin-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 921230-77-5
Synonyms: SureCN4722909, CTK3G1904, Methanone, (2-fluoro-3-pyridinyl)[4-(4-methoxyphenyl)-1-piperazinyl]-

Molecular Formula: C17H18FN3O2Molecular Weight: 315.342123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICDHQERATNJQOX-UHFFFAOYSA-N

921230-77-5
METHANONE, (2-FLUORO-3-PYRIDINYL)[4-(4-METHYLPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (2-fluoropyridin-3-yl)-[4-(4-methylphenyl)piperazin-1-yl]methanone | CAS Registry Number: 921230-79-7
Synonyms: SureCN4766135, CTK3G1902, Methanone, (2-fluoro-3-pyridinyl)[4-(4-methylphenyl)-1-piperazinyl]-

Molecular Formula: C17H18FN3OMolecular Weight: 299.342723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFVYLQNUPKZROA-UHFFFAOYSA-N

921230-79-7
Methanone, (2-fluoro-3-quinolinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-fluoroquinolin-3-yl)-phenylmethanone | CAS Registry Number: 128676-87-9
Synonyms: ACMC-20msxs, AGN-PC-001Z87, CTK0C1659

Molecular Formula: C16H10FNOMolecular Weight: 251.255103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CROGVWNAKWNSEQ-UHFFFAOYSA-N

128676-87-9
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