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CHEMICAL products beginning with : M
16101 to 16150 of 58043 results  Page: << Previous 50 Results 320 321 322 [323] 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, [1-(methylsulfonyl)-1H-indol-3-yl]phenyl- (1 supplier)189006-49-3
METHANONE, [1-(METHYLSULFONYL)-3-PIPERIDINYL]PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (1-methylsulfonylpiperidin-3-yl)-phenylmethanone | CAS Registry Number: 922504-15-2
Synonyms: CTK3H0505, Methanone, [1-(methylsulfonyl)-3-piperidinyl]phenyl-

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPOKYDMTXVPEQV-UHFFFAOYSA-N

922504-15-2
METHANONE, [1-(PHENYLMETHYL)-1H-1,2,3-TRIAZOLE-4,5-DIYL]BIS[PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (5-benzoyl-1-benzyltriazol-4-yl)-phenylmethanone | CAS Registry Number: 185208-65-5
Synonyms: SureCN3074130, CTK0A4856, Methanone, [1-(phenylmethyl)-1H-1,2,3-triazole-4,5-diyl]bis[phenyl-

Molecular Formula: C23H17N3O2Molecular Weight: 367.399980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJTVUTKYUQWJBY-UHFFFAOYSA-N

185208-65-5
Methanone, [1-(phenylmethyl)-1H-benzimidazol-2-yl]-4-piperidinyl-,monohydrochloride (0 suppliers)142850-94-0
Methanone, [1-[(1,4-dimethyl-2-piperazinyl)methyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)- (1 supplier)137642-59-2
Methanone, [1-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)- (1 supplier)137641-94-2
Methanone, [1-[(1,5-dimethyl-2-pyrrolidinyl)methyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)-, monohydrochloride, cis- (1 supplier)137642-28-5
Methanone, [1-[(1,5-dimethyl-2-pyrrolidinyl)methyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)-, trans- (1 supplier)137642-27-4
Methanone, [1-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)-, monohydrochloride (1 supplier)137642-62-7
METHANONE, [1-[(2-NITROPHENYL)METHYL]-1H-IMIDAZOL-2-YL]PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [1-[(2-nitrophenyl)methyl]imidazol-2-yl]-phenylmethanone | CAS Registry Number: 401495-58-7
Synonyms: CTK1D0060, Methanone, [1-[(2-nitrophenyl)methyl]-1H-imidazol-2-yl]phenyl-

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMZPFSSCBMXWGR-UHFFFAOYSA-N

401495-58-7
METHANONE, [1-[(2S)-2-AMINO-3-HYDROXYPROPYL]-4-PIPERIDINYL](4-CHLOROPHENYL)-, HYDROCHLORIDE (1:2) (3 suppliers)
Compound Structure IUPAC Name: [1-[(2S)-2-amino-3-hydroxypropyl]piperidin-4-yl]-(4-chlorophenyl)methanone;dihydrochloride | CAS Registry Number: 389891-33-2
Synonyms: SureCN6992831, CTK4I0794, AG-F-37671

Molecular Formula: C15H23Cl3N2O2Molecular Weight: 369.714320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HGVANFDVIDYAEA-UTLKBRERSA-N

389891-33-2
Methanone, [1-[(3,4-dihydro-8-methoxy-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl](4-fluorophenyl)- (1 supplier)149979-58-8
Methanone, [1-[(3,5-dichlorophenyl)methyl]-1H-indol-2-yl][1-(1-methylethyl)-4-piperidinyl]- (1 supplier)534595-00-1
Methanone, [1-[(4-chlorophenyl)methyl]-1H-indol-2-yl][1-(1-methylethyl)-4-piperidinyl]- (1 supplier)534594-39-3
Methanone, [1-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl][1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]- (1 supplier)170486-54-1
METHANONE, [1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINYL]PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-phenylmethanone | CAS Registry Number: 922504-26-5
Synonyms: CTK3H0499, MolPort-008-821-930, ZINC41195181, AKOS008366411, MCULE-8479351522, Methanone, [1-[(4-methylphenyl)sulfonyl]-4-piperidinyl]phenyl-

Molecular Formula: C19H21NO3SMolecular Weight: 343.439940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGNLJBDEELVLIR-UHFFFAOYSA-N

922504-26-5
Methanone, [1-[(4-methylphenyl)thio]cyclobutyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(4-methylphenyl)sulfanylcyclobutyl]-phenylmethanone | CAS Registry Number: 84613-10-5
Synonyms: AGN-PC-00KJ8O, CTK3D0124

Molecular Formula: C18H18OSMolecular Weight: 282.399920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJYKFYZWMBXEMY-UHFFFAOYSA-N

84613-10-5
Methanone, [1-[(4-propoxyphenyl)methyl]-4-piperidinyl][4-(trifluoromethoxy)phenyl]- (1 supplier)169610-39-3
Methanone, [1-[[1-(diphenylmethyl)-3-azetidinyl]methyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)- (1 supplier)137642-74-1
Methanone, [1-[2-(1-methyl-2-piperidinyl)ethyl]-1H-indol-3-yl]-1-naphthalenyl- (1 supplier)137642-58-1
Methanone, [1-[2-(2-methylphenyl)ethyl]-1H-imidazol-2-yl]-4-piperidinyl-,dihydrobromide (0 suppliers)147064-12-8
Methanone, [1-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-4-piperidinyl](4-fluorophenyl)- (1 supplier)142222-07-9
Methanone, [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]-2-pyridinyl- (1 supplier)193357-79-8
Methanone, [1-[2-(4-morpholinyl)ethyl]-1H-indol-4-yl]-2-naphthalenyl-, monohydrochloride (1 supplier)139680-08-3
Methanone, [1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl](2-fluorophenyl)- (1 supplier)98294-55-4
Methanone, [1-bromo-2-(1-methylethyl)-3-indolizinyl](4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-propan-2-ylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 88273-98-7
Synonyms: CTK3B4840

Molecular Formula: C18H16BrNO2Molecular Weight: 358.229140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUMQOXOWEMRNDD-UHFFFAOYSA-N

88273-98-7
Methanone, [1-bromo-2-(4-fluorophenyl)-3-indolizinyl](4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [1-bromo-2-(4-fluorophenyl)indolizin-3-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 88274-00-4
Synonyms: CTK3B4839

Molecular Formula: C21H13BrFNO2Molecular Weight: 410.235823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKKOTGKOVQNFZ-UHFFFAOYSA-N

88274-00-4
Methanone, [1-chloro-2-(4-chlorophenyl)-3-indolizinyl](4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [1-chloro-2-(4-chlorophenyl)indolizin-3-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-70-3
Synonyms: AGN-PC-00MEV9, CTK2G6017

Molecular Formula: C21H13Cl2NO2Molecular Weight: 382.239420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HROHKBHPNGSDDI-UHFFFAOYSA-N

77832-70-3
Methanone, [1-cyclopropyl-4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl- (1 supplier)117235-32-2
Methanone, [1-ethenyl-2-(1-methylethenyl)cyclopropyl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: (1-ethenyl-2-prop-1-en-2-ylcyclopropyl)-phenylmethanone | CAS Registry Number: 88711-73-3
Synonyms: ACMC-20ld7a, CTK3A7233

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLWSPSBMOXDEAX-UHFFFAOYSA-N

88711-73-3
Methanone, [1-hydroxy-2-(2-propenyl)cyclohexyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-hydroxy-2-prop-2-enylcyclohexyl)-phenylmethanone | CAS Registry Number: 99937-16-3
Synonyms: ACMC-20m31c, SureCN10600240, CTK3G7241

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMNHEGJNAIAJMV-UHFFFAOYSA-N

99937-16-3
Methanone, [1-methyl-2-(1-pyrrolidinyl)-1H-inden-3-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-2-pyrrolidin-1-yl-3H-inden-1-yl)-phenylmethanone | CAS Registry Number: 61099-26-1
Synonyms: CTK2E7045

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZLGEMDNOBSONV-UHFFFAOYSA-N

61099-26-1
Methanone, [1-methyl-2-(phenylimino)-3-azetidinyl]phenyl-, (E)- (0 suppliers)137661-17-7
Methanone, [1-methyl-3,4-bis(methylene)cyclopentyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-methyl-3,4-dimethylidenecyclopentyl)-phenylmethanone | CAS Registry Number: 94922-13-1
Synonyms: ACMC-20lz8i, AGN-PC-000L2Q, CTK3F4382

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQLSDRBJQOKWSV-UHFFFAOYSA-N

94922-13-1
Methanone, [1-methyl-4-(1-pyrrolidinyl)-3-cyclohexen-1-yl]-2-thienyl- (1 supplier)100033-81-6
Methanone, [1-methyl-4-[3-(trifluoromethoxy)phenoxy]-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (2 suppliers)925917-58-4
Methanone, [1-methyl-5-[methyl(1-phenylethyl)amino]-3-phenyl-1H-pyrrol-2-yl]phenyl- (1 supplier)188634-14-2
Methanone, [10-(methylamino)-9-phenanthrenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [10-(methylamino)phenanthren-9-yl]-phenylmethanone | CAS Registry Number: 87995-56-0
Synonyms: AGN-PC-00L73S, CTK3C0150

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPVXMZQOAVZQAJ-UHFFFAOYSA-N

87995-56-0
Methanone, [10-[2-(9-anthracenyl)ethyl]-9-anthracenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [10-(2-anthracen-9-ylethyl)anthracen-9-yl]-phenylmethanone | CAS Registry Number: 103868-37-7
Synonyms: ACMC-20m6ob, AGN-PC-00MV8I, CTK0D8309

Molecular Formula: C37H26OMolecular Weight: 486.601740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNBLEJNNFVGELF-UHFFFAOYSA-N

103868-37-7
Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [2,2-bis(trifluoromethyl)cyclopropyl]-phenylmethanone | CAS Registry Number: 61859-97-0
Synonyms: CTK2D1101

Molecular Formula: C12H8F6OMolecular Weight: 282.181739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFJANHSMJNUQKF-UHFFFAOYSA-N

61859-97-0
Methanone, [2,2-dimethyl-5-(methylthio)-2H-imidazol-4-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-5-methylsulfanylimidazol-4-yl)-phenylmethanone | CAS Registry Number: 112380-66-2
Synonyms: ACMC-20mg4n, CTK0D1977

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMYRXOSLMUOTBU-UHFFFAOYSA-N

112380-66-2
Methanone, [2,2-diphenyl-1-(trimethylsilyl)cyclopropyl]phenyl-, (R)- (0 suppliers)88035-76-1
Methanone, [2,3-dichloro-4-(2,2-dimethoxyethoxy)phenyl]-2-thienyl- (2 suppliers)
Compound Structure IUPAC Name: [2,3-dichloro-4-(2,2-dimethoxyethoxy)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 67575-39-7
Synonyms: CTK1H7393

Molecular Formula: C15H14Cl2O4SMolecular Weight: 361.240260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYDNYMJAQROEGB-UHFFFAOYSA-N

67575-39-7
Methanone, [2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]-4-morpholinyl- (1 supplier)927428-02-2
Methanone, [2,3-dihydro-1-(2-hydroxypropyl)-1H-pyrrolizin-5-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [7-(2-hydroxypropyl)-6,7-dihydro-5H-pyrrolizin-3-yl]-phenylmethanone | CAS Registry Number: 89442-78-4
Synonyms: ACMC-20lm4p, SureCN10925449, CTK2J5869

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFABOOCILGIZQT-UHFFFAOYSA-N

89442-78-4
Methanone, [2,3-dihydro-1-(2-propenyl)-1H-pyrrolizin-5-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(7-prop-2-enyl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone | CAS Registry Number: 89442-75-1
Synonyms: ACMC-20lm4m, CTK2J5872

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJJVVWQYMGTABH-UHFFFAOYSA-N

89442-75-1
METHANONE, [2,3-DIHYDRO-3-PHENYL-2-(PHENYLIMINO)-4-THIAZOLYL]PHENYL- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)methanone | CAS Registry Number: 192379-34-3
Synonyms: Oprea1_498185, CTK0A1931, Methanone, [2,3-dihydro-3-phenyl-2-(phenylimino)-4-thiazolyl]phenyl-

Molecular Formula: C22H16N2OSMolecular Weight: 356.440240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLOIPRGTWHMJMB-UHFFFAOYSA-N

192379-34-3
Methanone, [2,4-bis(1,1-dimethylethyl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,4-ditert-butylphenyl)-phenylmethanone | CAS Registry Number: 111959-99-0
Synonyms: AGN-PC-00OGNH, ACMC-20mf67, CTK0D3060

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBMFFMIVHRLGLK-UHFFFAOYSA-N

111959-99-0
Methanone, [2,4-bis(1-methylethyl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [2,4-di(propan-2-yl)phenyl]-phenylmethanone | CAS Registry Number: 56177-34-5
Synonyms: CTK1F5146, AKOS009339201

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIJCMXDCASBEOM-UHFFFAOYSA-N

56177-34-5
Methanone, [2,4-bis(2-methylphenyl)-1,3-cyclobutanediyl]bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-benzoyl-2,4-bis(2-methylphenyl)cyclobutyl]-phenylmethanone | CAS Registry Number: 87894-12-0
Synonyms: CTK3C1098

Molecular Formula: C32H28O2Molecular Weight: 444.563520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWOQHELIICJIGB-UHFFFAOYSA-N

87894-12-0
16101 to 16150 of 58043 results  Page: << Previous 50 Results 320 321 322 [323] 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
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