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CHEMICAL products beginning with : M
24451 to 24500 of 121139 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 [490] 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)[2,5-difluoro-4-(2-methoxyethoxy)phenyl]- (0 suppliers)918508-31-3
Methanone,(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)[2-fluoro-5-methoxy-4-(2-methoxyethoxy)phenyl]- (0 suppliers)918508-32-4
Methanone,(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)[2-fluoro-5-methoxy-4-[2-(2-methoxyethoxy)ethoxy]phenyl]- (0 suppliers)918507-64-9
METHANONE,(5-CHLORO-2-(((4,5-DIHYDRO-4-(4-ETHOXYPHENYL)-5-THIOXO-1H-1,2,4-TRIAZOL-3-YL)METHYL)AMINO)PHENYL)PHENYL- (2 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-[[4-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methylamino]phenyl]-phenylmethanone | CAS Registry Number: 111070-78-1
Synonyms: CID3066758, CID 3066758, LS-91157, Methanone, (5-chloro-2-(((4,5-dihydro-4-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl)methyl)amino)phenyl)phenyl-

Molecular Formula: C24H21ClN4O2SMolecular Weight: 464.967140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJINVGBULZLOEL-UHFFFAOYSA-N

111070-78-1
Methanone,(5-chloro-2-fluorophenyl)[5-(2-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858118-35-1
Methanone,(5-chloro-2-hydroxy-4-methylphenyl)(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)- (0 suppliers)651727-51-4
Methanone,(5-chloro-2-hydroxy-4-methylphenyl)(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-, oxime (0 suppliers)651727-71-8
Methanone,(5-chloro-2-hydroxyphenyl)(3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)- (0 suppliers)353287-59-9
Methanone,(5-chloro-2-methoxyphenyl)(2,6-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)-(2,6-dimethoxyphenyl)methanone | CAS Registry Number: 127731-61-7
Synonyms: AC1L4BT2, (5-chloro-2-methoxyphenyl)-(2,6-dimethoxyphenyl)methanone

Molecular Formula: C16H15ClO4Molecular Weight: 306.740900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJNULGBZSRQDCS-UHFFFAOYSA-N

127731-61-7
Methanone,(5-chloro-2-methylphenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-chloro-2-methylphenyl)-phenylmethanone | CAS Registry Number: 33184-55-3
Synonyms: AC1L1VMF, (5-CHLORO-2-METHYLPHENYL)PHENYLMETHANONE, SureCN11681422, (5-chloro-2-methylphenyl)-phenylmethanone

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEILSOQVXNYFTC-UHFFFAOYSA-N

33184-55-3
Methanone,(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)(4-methoxyphenyl)- (0 suppliers)314275-15-5
Methanone,(5-cyclopropyl-4-isoxazolyl)[2-[[1,3-dimethyl-5-(methylthio)-1H-pyrazol-4-yl]methyl]-4-fluorophenyl]- (0 suppliers)622409-73-8
Methanone,(5-cyclopropyl-4-isoxazolyl)[2-[[1,3-dimethyl-5-(methylthio)-1H-pyrazol-4-yl]methyl]phenyl]- (0 suppliers)622409-71-6
Methanone,(5-cyclopropyl-4-isoxazolyl)[2-[[1,3-dimethyl-5-[(trifluoromethyl)thio]-1H-pyrazol-4-yl]methyl]phenyl]- (0 suppliers)622409-76-1
Methanone,(5-cyclopropyl-4-isoxazolyl)[4-(methylsulfonyl)-2-(trifluoromethyl)phenyl]- (1 supplier)134300-29-1
Methanone,(5-cyclopropyl-4-isoxazolyl)[4-(methylsulfonyl)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]phenyl]- (0 suppliers)622408-97-3
Methanone,(5-cyclopropyl-4-isoxazolyl)[4-(methylthio)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]phenyl]- (0 suppliers)622408-96-2
Methanone,(5-cyclopropyl-4-isoxazolyl)[4-(trifluoromethyl)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]phenyl]- (0 suppliers)622408-93-9
Methanone,(5-cyclopropyl-4-isoxazolyl)[4-fluoro-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]phenyl]- (0 suppliers)622409-15-8
Methanone,(5-dodecyl-2-hydroxyphenyl)phenyl-, oxime (0 suppliers)15455-11-5
METHANONE,(5-ETHYL-1H-PYRROL-2-YL)(3-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-(3-methoxyphenyl)methanone | CAS Registry Number: 728010-85-3
Synonyms: SCHEMBL3823123, KB-277306, (5-Ethyl-1H-pyrrol-2-yl)(3-methoxyphenyl)methanone

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRCCUQXCEKRCAP-UHFFFAOYSA-N

728010-85-3
METHANONE,(5-ETHYL-1H-PYRROL-2-YL)-PYRIDIN-3-YL- (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyridin-3-ylmethanone | CAS Registry Number: 728010-91-1
Synonyms: SCHEMBL5089702, KB-277307, (5-Ethyl-1H-pyrrol-2-yl)(3-pyridinyl)methanone

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBLZLFPQDZZKLA-UHFFFAOYSA-N

728010-91-1
METHANONE,(5-ETHYL-1H-PYRROL-2-YL)-PYRIDIN-4-YL- (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyridin-4-ylmethanone | CAS Registry Number: 728010-87-5
Synonyms: SCHEMBL5101205, KB-277308, (5-Ethyl-1H-pyrrol-2-yl)(4-pyridinyl)methanone

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCDIBKSULGLIRC-UHFFFAOYSA-N

728010-87-5
METHANONE,(5-ETHYL-1H-PYRROL-2-YL)PYRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyrazin-2-ylmethanone | CAS Registry Number: 728010-89-7
Synonyms: SCHEMBL5101193, CTK9A2740, KB-277305, (5-Ethyl-1H-pyrrol-2-yl)(2-pyrazinyl)methanone

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXUMTDJCHIINSQ-UHFFFAOYSA-N

728010-89-7
METHANONE,(5-ETHYL-2,3-DIHYDRO-2-THIOXO-1H-IMIDAZOL-4-YL)-PYRIDIN-4-YL- (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)-pyridin-4-ylmethanone | CAS Registry Number: 119193-62-3
Synonyms: SCHEMBL9787143, SISUINHUGMXSSN-UHFFFAOYSA-N, Methanone, (5-ethyl-2,3-dihydro-2-thioxo-1H-imidazol-4-yl)-4-pyridinyl-

Molecular Formula: C11H11N3OSMolecular Weight: 233.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SISUINHUGMXSSN-UHFFFAOYSA-N

119193-62-3
Methanone,(5-ethyl-2,3-dimethyl-4-morpholinyl)(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (5-ethyl-2,3-dimethylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 63868-61-1
Synonyms: 2,3-Dimethyl-5-ethyl-4-(3,4,5-trimethoxybenzoyl)morpholine, Morpholine, 2,3-dimethyl-5-ethyl-4-(3,4,5-trimethoxybenzoyl)-, AC1MILY2, CTK8J7741, LS-92760, (5-ethyl-2,3-dimethylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBDGEZMTNYIFTC-UHFFFAOYSA-N

63868-61-1
METHANONE,(5-ETHYL-2-HYDROXY-1-CYCLOPENTEN-1-YL)PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-3-ethyl-2-[hydroxy(phenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 690660-99-2
Synonyms: KB-277310, (5-Ethyl-2-hydroxy-1-cyclopenten-1-yl)(phenyl)methanone

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAYCEAJJQOXBCH-YPKPFQOOSA-N

690660-99-2
METHANONE,(5-ETHYL-2-HYDROXYPHENYL)-PYRIDIN-4-YL- (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-2-hydroxyphenyl)-pyridin-4-ylmethanone | CAS Registry Number: 734498-48-7
Synonyms: CHEMBL280591, CTK9A2982, KB-305631, methanone,(5-ethyl-2-hydroxyphenyl)-4-pyridinyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADYYJEUGASAHDB-UHFFFAOYSA-N

734498-48-7
METHANONE,(5-ETHYL-THIAZOL-2-YL)(3-(TRIFLUOROMETHOXY)PHENYL)-,O-(2-(DIETHYLAMINO)-1-METHYLETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(Z)-[(5-ethyl-1,3-thiazol-2-yl)-[3-(trifluoromethoxy)phenyl]methylidene]amino]oxypropan-1-amine | CAS Registry Number: 75954-22-2
Synonyms: CID9588322, LS-91255, (O-Diethylaminopropyl-2) ((5-ethylthiazolyl-2)(m-trifluoromethoxyphenyl))cetoxime [French], Methanone, (5-ethyl-2-thiazolyl)(3-(trifluoromethoxy)phenyl)-, O-(2-(diethylamino)-1-methylethyl)oxime, (O-Diethylaminopropyl-2) ((5-ethylthiazolyl-2)(m-trifluoromethoxyphenyl))cetoxime

Molecular Formula: C20H26F3N3O2SMolecular Weight: 429.499550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LZPOJXWVECJFCB-BWAHOGKJSA-N

75954-22-2
METHANONE,(5-ETHYL-THIAZOL-2-YL)(3-(TRIFLUOROMETHOXY)PHENYL)-,O-(2-METHYL-3-(4-MORPHOLINYL)PROPYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-1,3-thiazol-2-yl)-N-(2-methyl-3-morpholin-4-ylpropoxy)-1-[3-(trifluoromethoxy)phenyl]methanimine | CAS Registry Number: 81100-86-9
Synonyms: CID9588544, LS-91256, O-((3-Morpholyl-1) 2-methylpropyl-1) ((5-ethylthiazolyl-2) (m-trifluoromethoxyphenyl))cetoxime, Methanone, (5-ethyl-2-thiazolyl)(3-(trifluoromethoxy)phenyl)-, O-(2-methyl-3-(4-morpholinyl)propyl)oxime

Molecular Formula: C21H26F3N3O3SMolecular Weight: 457.509650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SGZACASBMNGUKA-XHPQRKPJSA-N

81100-86-9
Methanone,(5-fluoro-1H-indol-3-yl)[2-[(1H-indazol-6-ylmethyl)amino]phenyl]- (0 suppliers)821767-33-3
Methanone,(5-fluoro-1H-indol-3-yl)[2-[(6-quinolinylmethyl)amino]phenyl]- (0 suppliers)821767-32-2
Methanone,(5-fluoro-2-hydroxyphenyl)(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-hydroxyphenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone | CAS Registry Number: 651727-50-3
Synonyms: (5-Fluoro-2-hydroxyphenyl)(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)methanone

Molecular Formula: C20H14FNO3Molecular Weight: 335.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGPOIZMROKEHFR-UHFFFAOYSA-N

651727-50-3
Methanone,(5-fluoro-2-methylphenyl)[4-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858119-22-9
Methanone,(5-fluoro-2-methylphenyl)[4-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858119-20-7
Methanone,(5-fluoro-2-methylphenyl)[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858117-84-7
Methanone,(5-fluoro-2-methylphenyl)[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)858117-86-9
Methanone,(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)(2,4,5-trichlorophenyl)- (0 suppliers)58011-30-6
Methanone,(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)(3,4,5-trimethoxyphenyl)- (0 suppliers)58011-34-0
Methanone,(5-hydroxy-1-methyl-1H-pyrazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]- (3 suppliers)532946-78-4
Methanone,(5-hydroxy-1-methyl-1H-pyrazol-4-yl)[2-methyl-3-(3-methyl-5-isoxazolyl)-4-(methylsulfonyl)phenyl]- (0 suppliers)198412-87-2
METHANONE,(5-HYDROXY-1H-INDOL-3-YL)[4- (1H-INDOL-3-YL)-1H-IMIDAZOL-2-YL]- (1 supplier)116725-90-7
METHANONE,(5-HYDROXY-1H-INDOL-3-YL)[4-(5- HYDROXY-1H-INDOL-3-YL)-1H-IMIDAZOL-2- YL]- (1 supplier)116747-41-2
Methanone,(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)(4-methylphenyl)- (0 suppliers)64598-38-5
Methanone,(5-iodo-2-thienyl)[1-[(2R,3R)-1,2,3,4-tetrahydro-3-hydroxy-2-naphthalenyl]-4-piperidinyl]- (0 suppliers)924309-96-6
Methanone,(5-methoxy-1H-indol-2-yl)(4-methyl-1-piperazinyl)- (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 28837-78-7
Synonyms: BRN 0541572, STK213054, 1-((5-Methoxyindole-2-yl)carbonyl)-4-methylpiperazine, Piperazine, 1-((5-methoxyindol-2-yl)carbonyl)-4-methyl-, AC1L4HJ2, SureCN1429630, CHEMBL128637, CHEBI:312800, MolPort-002-975-533, ZINC19900266, AKOS005417613, MCULE-4626415091, LS-112753, 5-23-03-00013 (Beilstein Handbook Reference), (5-methoxy-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone, (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXGZKMDGSBPVBI-UHFFFAOYSA-N

28837-78-7
Methanone,(5-methoxy-1H-indol-3-yl)[2-[(6-quinolinylmethyl)amino]phenyl]- (0 suppliers)821767-29-7
Methanone,(5-methoxy-3-methyl-7-nitro-4H-1,4-benzothiazin-2-yl)(3-methoxyphenyl)- (0 suppliers)143644-58-0
Methanone,(5-methyl-1,3-diphenyl-1H-pyrazol-4-yl)-4-morpholinyl- (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,3-diphenylpyrazol-4-yl)-morpholin-4-ylmethanone | CAS Registry Number: 125103-49-3
Synonyms: BRN 4206380, 4-((1,3-Diphenyl-5-methyl-1H-pyrazol-4-yl)carbonyl)morpholine, Morpholine, 4-((1,3-diphenyl-5-methyl-1H-pyrazol-4-yl)carbonyl)-, AC1MIT94, LS-92832, (5-methyl-1,3-diphenylpyrazol-4-yl)-morpholin-4-ylmethanone

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABMKWVIZWAIYEZ-UHFFFAOYSA-N

125103-49-3
Methanone,(5-methyl-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)phenyl- (0 suppliers)54547-77-2
24451 to 24500 of 121139 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 [490] 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
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