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CHEMICAL products beginning with : M
21401 to 21450 of 121747 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (5-chloro-2-thienyl)(1-methyl-1H-imidazol-5-yl)- (1 supplier)288392-13-2
METHANONE, (5-CHLORO-2-THIENYL)[2-(HYDROXYMETHYL)PHENYL]-, OXIME, (1E)- (1 supplier)
Compound Structure IUPAC Name: [2-[C-(5-chlorothiophen-2-yl)-N-hydroxycarbonimidoyl]phenyl]methanol | CAS Registry Number: 382590-93-4
Synonyms: CTK1A9027, Methanone, (5-chloro-2-thienyl)[2-(hydroxymethyl)phenyl]-, oxime, (1E)-

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUGCFHSTIZTZGN-UHFFFAOYSA-N

382590-93-4
Methanone, (5-chloro-2-thienyl)[2-[(dimethylamino)methyl]phenyl]- (1 supplier)136309-36-9
Methanone, (5-chloro-2-thienyl)cyclopropyl- (1 supplier)63490-85-7
Methanone, (5-chloro-3-hexyl-2-hydroxyphenyl)(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (5-chloro-3-hexyl-2-hydroxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 92739-92-9
Synonyms: ACMC-20lwhy, AGN-PC-00PSPP, CTK3F7516

Molecular Formula: C20H23ClO2Molecular Weight: 330.848420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJNBTQXILFDHHX-UHFFFAOYSA-N

92739-92-9
Methanone, (5-chloro-3-hydroxy-2-benzofuranyl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[hydroxy-(4-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 143582-20-1
Synonyms: ACMC-20n2w3, CTK0B4369

Molecular Formula: C16H11ClO4Molecular Weight: 302.709140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVVPSMSVYZCFLB-UHFFFAOYSA-N

143582-20-1
Methanone, (5-chloro-3-hydroxy-2-benzofuranyl)phenyl- (1 supplier)5067-14-1
Methanone, (5-chloro-3-hydroxy-6-methyl-2-benzofuranyl)phenyl- (1 supplier)5140-11-4
Methanone, (5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-phenylmethanone | CAS Registry Number: 62574-33-8
Synonyms: ST51003135, AC1N9S3K, SureCN5643538, CTK2B7055, ZINC03075293, 5-chloro-3-methyl-1-phenylpyrazol-4-yl phenyl ketone, (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-phenylmethanone

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

InChIKey: SPUBGWOTCJSKHR-UHFFFAOYSA-N

62574-33-8
Methanone, (5-cyclopropyl-3-methyl-4-isoxazolyl)[2-nitro-4-(trifluoromethyl)phenyl]- (1 supplier)142993-61-1
Methanone, (5-ethenyl-4,5-dihydro-2-phenyl-3-furanyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-ethenyl-5-phenyl-2,3-dihydrofuran-4-yl)-phenylmethanone | CAS Registry Number: 61111-67-9
Synonyms: CTK2E6815

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMKUOUFCSNOWPT-UHFFFAOYSA-N

61111-67-9
Methanone, (5-ethoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-ethoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone | CAS Registry Number: 89808-06-0
Synonyms: ACMC-20lqnb, AGN-PC-00L4O1, CTK2J0150

Molecular Formula: C23H19NO2SMolecular Weight: 373.467460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMASDAAVRANQDG-UHFFFAOYSA-N

89808-06-0
METHANONE, (5-ETHYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)(3-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-(3-hydroxyphenyl)methanone | CAS Registry Number: 858118-41-9
Synonyms: SureCN856980, CTK3C8125, Methanone, (5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)(3-hydroxyphenyl)-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYTHBRKXTXNIBR-UHFFFAOYSA-N

858118-41-9
Methanone, (5-ethyl-2-hydroxyphenyl)(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (5-ethyl-2-hydroxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 61750-25-2
Synonyms: AGN-PC-00O6JH, SureCN11527296, CHEMBL280341, CTK2D3173

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTDGNBAJRYLCBN-UHFFFAOYSA-N

61750-25-2
Methanone, (5-ethyl-2-hydroxyphenyl)-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: (5-ethyl-2-hydroxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 108294-98-0
Synonyms: CHEMBL285838, SCHEMBL5992168, WMSMPRGPTJTMMO-UHFFFAOYSA-N, ZINC28761504, DS-018657, (5-Ethyl-2-hydroxy-phenyl)-pyridin-2-yl-methanone

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMSMPRGPTJTMMO-UHFFFAOYSA-N

108294-98-0
Methanone, (5-ethyl-2-hydroxyphenyl)-3-pyridinyl- (1 supplier)108295-03-0
Methanone, (5-ethyl-2-hydroxyphenyl)[4-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (5-ethyl-2-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 61750-29-6
Synonyms: SureCN5990019, CTK2D3169

Molecular Formula: C16H13F3O2Molecular Weight: 294.268430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQPQHHCJIBRUTI-UHFFFAOYSA-N

61750-29-6
Methanone, (5-ethyl-2-hydroxyphenyl)phenyl-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112848-93-8
Synonyms: ACMC-20mh38, CTK0D0884

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQZJVZALLVTYJJ-UHFFFAOYSA-N

112848-93-8
Methanone, (5-ethyl-2-thienyl)phenyl- (7 suppliers)
Compound Structure IUPAC Name: (5-ethylthiophen-2-yl)-phenylmethanone | CAS Registry Number: 6933-26-2
Synonyms: Decarboxytiaprofenic acid, 5-ethyl-2-benzoylthiophene, (5-ethylthiophen-2-yl)(phenyl)methanone, CHEBI:64706, (5-ethyl-2-thienyl)(phenyl)methanone, Epitope ID:167708, SCHEMBL1943035, MolPort-002-344-506, ZINC36460128, AKOS008124651, MCULE-3588740812, NE21963, AK220665, EN300-83271

Molecular Formula: C13H12OSMolecular Weight: 216.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRUFIFKRFHMKHL-UHFFFAOYSA-N

6933-26-2
Methanone, (5-fluoro-2-hydroxyphenyl)(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-hydroxyphenyl)-(2-nitrophenyl)methanone | CAS Registry Number: 62433-27-6
Synonyms: CTK2B9887

Molecular Formula: C13H8FNO4Molecular Weight: 261.205323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSZZWMAUQXOTMD-UHFFFAOYSA-N

62433-27-6
Methanone, (5-fluoro-2-hydroxyphenyl)(4-methoxyphenyl)- (1 supplier)727-93-5
Methanone, (5-fluoro-2-hydroxyphenyl)(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-hydroxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 62433-29-8
Synonyms: CTK2B9885

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCICKNYJDCUJCC-UHFFFAOYSA-N

62433-29-8
Methanone, (5-fluoro-2-hydroxyphenyl)(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-hydroxyphenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 62433-30-1
Synonyms: CTK2B9884

Molecular Formula: C13H8FNO4Molecular Weight: 261.205323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICDCNIKRHAMLSD-UHFFFAOYSA-N

62433-30-1
Methanone, (5-fluoro-2-methoxyphenyl)(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: (5-fluoro-2-methoxyphenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 60972-13-6
Synonyms: CTK2E8529

Molecular Formula: C14H10FNO4Molecular Weight: 275.231903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZAPDRBAMJAUAL-UHFFFAOYSA-N

60972-13-6
Methanone, (5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)(2-iodophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-iodobenzoyl)-2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 58011-26-0
Synonyms: AGN-PC-00KHVX, SureCN10750310, CTK1F0746, 4-(2-iodobenzoyl)-2,5-dimethyl-1H-pyrazol-3-one

Molecular Formula: C12H11IN2O2Molecular Weight: 342.132410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRWLLKIVKXGVTQ-UHFFFAOYSA-N

58011-26-0
Methanone, (5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxybenzoyl)-2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 58011-05-5
Synonyms: AGN-PC-00KHVZ, SureCN10752591, CTK1F0749, 4-(2-methoxybenzoyl)-2,5-dimethyl-1H-pyrazol-3-one

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHWSKCVDLVPQTG-UHFFFAOYSA-N

58011-05-5
Methanone, (5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-(2-methylbenzoyl)-1H-pyrazol-3-one | CAS Registry Number: 58011-41-9
Synonyms: AGN-PC-00KHVY, SureCN10750845, CTK1F0745, 2,5-dimethyl-4-(2-methylbenzoyl)-1H-pyrazol-3-one

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRKWYQIWHRKDJA-UHFFFAOYSA-N

58011-41-9
Methanone, (5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-(2-nitrobenzoyl)-1H-pyrazol-3-one | CAS Registry Number: 58011-10-2
Synonyms: AGN-PC-00KHW0, SureCN10751293, CTK1F0748, 2,5-dimethyl-4-(2-nitrobenzoyl)-1H-pyrazol-3-one

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLIZBVJJWFLYJH-UHFFFAOYSA-N

58011-10-2
Methanone, (5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-(4-methylbenzoyl)-1H-pyrazol-3-one | CAS Registry Number: 58011-03-3
Synonyms: AGN-PC-00KHLV, SureCN10751196, CTK1F0750, ZINC05543773, 3H-Pyrazol-3-one, 1,2-dihydro-2,5-dimethyl-4-(4-methylbenzoyl)-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHZUZKHQCBOLGG-UHFFFAOYSA-N

58011-03-3
Methanone, (5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)-2-thienyl- (1 supplier)72619-93-3
Methanone, (5-hydroxy-1-cyclopenten-1-yl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxycyclopenten-1-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 88738-04-9
Synonyms: ACMC-20ldki, AGN-PC-00KYDW, CTK3A6755

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWWRFNZJBLRARK-UHFFFAOYSA-N

88738-04-9
METHANONE, (5-HYDROXY-1-METHYL-1H-PYRAZOL-4-YL)-3-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(pyridine-3-carbonyl)-1H-pyrazol-3-one | CAS Registry Number: 680971-90-8
Synonyms: SureCN6920927, CTK1H6329, Methanone, (5-hydroxy-1-methyl-1H-pyrazol-4-yl)-3-pyridinyl-

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKEGZAGLLKBYPK-UHFFFAOYSA-N

680971-90-8
Methanone, (5-hydroxy-1-phenyl-3-propyl-1H-pyrazol-4-yl)-2-thienyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-propyl-4-(thiophene-2-carbonyl)-1H-pyrazol-3-one | CAS Registry Number: 63236-56-6
Synonyms: CTK1I7726

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYFFUONKJFLJEU-UHFFFAOYSA-N

63236-56-6
Methanone, (5-hydroxy-1H-benzimidazol-2-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone | CAS Registry Number: 81266-15-1
Synonyms: AGN-PC-00L82D, CTK3E4619, (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAZFNNLOHVHFDO-UHFFFAOYSA-N

81266-15-1
METHANONE, (5-HYDROXY-1H-INDOL-2-YL)-1H-INDOL-2-YL- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone | CAS Registry Number: 249762-62-7
Synonyms: D-64406, PDGF Receptor Tyrosine Kinase Inhibitor I, (5-Hydroxy-1H-2-indolyl)(1H-2-indolyl)-methanone, AC1NS9CN, SureCN4456469, CHEMBL7735, CTK0J4476, Bis(1H-2-indolyl)methanone 39, DNC006597, HSCI1_000198, IN1158, ZINC00024261, AG-L-66493, NCGC00185731-01, (5-hydroxy-1H-indol-2-yl)(1H-indol-2-yl)methanone, (5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone, Methanone, (5-hydroxy-1H-indol-2-yl)-1H-indol-2-yl-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AALNCHNFTKRFEL-UHFFFAOYSA-N

249762-62-7
METHANONE, (5-HYDROXY-2,3,5-TRIPHENYL-1,3-CYCLOPENTADIEN-1-YL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-2,3,5-triphenylcyclopenta-1,3-dien-1-yl)-phenylmethanone | CAS Registry Number: 655227-86-4
Synonyms: CTK1J6587, Methanone, (5-hydroxy-2,3,5-triphenyl-1,3-cyclopentadien-1-yl)phenyl-

Molecular Formula: C30H22O2Molecular Weight: 414.494480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXISVOCBQRBLBS-UHFFFAOYSA-N

655227-86-4
Methanone, (5-hydroxy-3-benzofuranyl)(4-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 17249-65-9
Synonyms: (5-hydroxy-1-benzofuran-3-yl)(4-methoxyphenyl)methanone, MLS001198628, SMR000558920, (5-hydroxy-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone, 5219-82-9, ZINC00054917, AC1LEJAH, CBMicro_014366, Oprea1_674071, SCHEMBL289081, cid_687117, CHEMBL1407889, STOCK1N-33890, BDBM69832, ZINC54917, DTXSID10350740, MolPort-002-083-833, VUQAOMULUVFNHK-UHFFFAOYSA-N, HMS2877E23, SMSF0004712

Molecular Formula: C16H12O4Molecular Weight: 268.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUQAOMULUVFNHK-UHFFFAOYSA-N

17249-65-9
Methanone, (5-hydroxy-3-benzofuranyl)(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-(4-methylphenyl)methanone | CAS Registry Number: 17249-63-7
Synonyms: MLS001163861, SMR000539213, (5-hydroxy-1-benzofuran-3-yl)-(4-methylphenyl)methanone, AC1LG1Y1, Oprea1_166651, cid_787459, CHEMBL1351696, BDBM69706, MolPort-002-134-160, HMS2882F19, ZINC285567, STK833337, AKOS005623338, MCULE-3972166253, (5-hydroxybenzofuran-3-yl)-(p-tolyl)methanone, SR-01000197490, SR-01000197490-1, (5-hydroxy-3-benzofuranyl)-(4-methylphenyl)methanone, (5-hydroxy-1-benzofuran-3-yl)(4-methylphenyl)methanone, (4-methylphenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone

Molecular Formula: C16H12O3Molecular Weight: 252.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZBCCJPEYGBHGM-UHFFFAOYSA-N

17249-63-7
Methanone, (5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4-(4-nitrobenzoyl)-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 37703-57-4
Synonyms: ST002491, AC1LEJFR, CBMicro_017057, MLS000703161, CHEMBL3145210, SCHEMBL11203925, STOCK1S-47854, MolPort-000-816-167, MolPort-002-117-191, HMS2648B06, CCG-12972, STK794694, ZINC13115066, AKOS000608100, AKOS005608662, AKOS024273999, ZINC100147616, ZINC100147617, MCULE-9057639801, AK311766

Molecular Formula: C17H13N3O4Molecular Weight: 323.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLCOFUWQEYTTHE-UHFFFAOYSA-N

37703-57-4
METHANONE, (5-HYDROXY-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-2-NAPHTHALENYL- (1 supplier)418757-25-2
METHANONE, (5-HYDROXY-3-PHENYL-4-ISOXAZOLYL)PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 242147-91-7
Synonyms: 4-Benzoyl-3-phenyl-5-isoxazolone, 4-benzoyl-3-phenyl-1,2-oxazol-5(2h)-one, ST50320069, AC1LEHQF, AC1Q6BEA, SureCN8515437, 13050_ALDRICH, 13050_FLUKA, CTK0J5136, CTK2C7419, AR-1G1052, 5(2H)-Isoxazolone, 4-benzoyl-3-phenyl-, 4-benzoyl-3-phenyl-2H-1,2-oxazol-5-one, KB-189489, 3-phenyl-4-(phenylcarbonyl)-2-hydroisoxazol-5-one, Methanone, (5-hydroxy-3-phenyl-4-isoxazolyl)phenyl-, 62094-35-3

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEZIJKQVDLLCKA-UHFFFAOYSA-N

242147-91-7
Methanone, (5-hydroxy-4,6-dinitro-3-benzofuranyl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 88673-89-6
Synonyms: ACMC-20lcpj, AC1M0GZC, STOCK4S-34635, CTK3A7861, MolPort-000-775-129, STL056925, AKOS005709521, MCULE-2535978003, AH-262/34641037, (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)(4-methoxyphenyl)methanone, (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone, {5-hydroxy-4,6-bisnitro-1-benzofuran-3-yl}(4-methoxyphenyl)methanone

Molecular Formula: C16H10N2O8Molecular Weight: 358.259200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OATOPPLVCRCPHZ-UHFFFAOYSA-N

88673-89-6
Methanone, (5-hydroxy-4,6-dinitro-3-benzofuranyl)(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)-(4-methylphenyl)methanone | CAS Registry Number: 88673-88-5
Synonyms: (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)(4-methylphenyl)methanone, ACMC-20lcpi, AC1LRDG7, MLS000588171, STOCK4S-39602, CTK3A7862, MolPort-000-770-866, HMS2524B11, STK568078, AKOS005493414, MCULE-5886811060, SMR000220183, (5-Hydroxy-4,6-dinitro-benzofuran-3-yl)-p-tolyl-methanone, (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)-(4-methylphenyl)methanone

Molecular Formula: C16H10N2O7Molecular Weight: 342.259800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KNBJPKFWPNKZJH-UHFFFAOYSA-N

88673-88-5
Methanone, (5-hydroxy-4,6-dinitro-3-benzofuranyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)-phenylmethanone | CAS Registry Number: 88673-87-4
Synonyms: ACMC-20lcph, AC1LR4I0, Oprea1_047224, STOCK1S-38550, CTK3A7863, MolPort-000-706-736, STK525868, AKOS005459366, MCULE-7859345273, (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)-phenylmethanone, (5-hydroxy-4,6-dinitro-1-benzofuran-3-yl)(phenyl)methanone

Molecular Formula: C15H8N2O7Molecular Weight: 328.233220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUFNQCYWDDMLJD-UHFFFAOYSA-N

88673-87-4
METHANONE, (5-HYDROXY-6-METHOXY-1H-INDOL-2-YL)-1-PYRROLIDINYL- (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-6-methoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 919535-04-9
Synonyms: CTK3H3189, Methanone, (5-hydroxy-6-methoxy-1H-indol-2-yl)-1-pyrrolidinyl-

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVEHLKCMMLOVMG-UHFFFAOYSA-N

919535-04-9
Methanone, (5-iodo-1H-1,2,3-triazol-4-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-iodo-2H-triazol-4-yl)-phenylmethanone | CAS Registry Number: 94565-13-6
Synonyms: ACMC-20lytz, AC1O4FLA, SureCN8213973, CTK3F4790, (5-iodo-2H-triazol-4-yl)-phenylmethanone

Molecular Formula: C9H6IN3OMolecular Weight: 299.067910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIWSPTDYOJKWAU-UHFFFAOYSA-N

94565-13-6
Methanone, (5-iodo-2-methylphenyl)(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (5-iodo-2-methylphenyl)-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 108440-71-7
Synonyms: ACMC-20mbiv, AGN-PC-00O4FL, CTK0D6343

Molecular Formula: C17H17IOMolecular Weight: 364.220750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLCDKIMFZFHCQI-UHFFFAOYSA-N

108440-71-7
Methanone, (5-iodo-2-thienyl)(5-nitro-2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: (5-iodothiophen-2-yl)-(5-nitro-1,3-thiazol-2-yl)methanone | CAS Registry Number: 52872-70-5
Synonyms: SureCN11753038, CTK1G1889

Molecular Formula: C8H3IN2O3S2Molecular Weight: 366.155490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPABCJUQNSJKCM-UHFFFAOYSA-N

52872-70-5
Methanone, (5-mercapto-3-methyl-1-phenyl-1H-pyrazol-4-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)-phenylmethanone | CAS Registry Number: 79071-33-3
Synonyms: SBB061767, NSC619156, AC1NLTKV, CHEMBL1971057, CTK2G4574, NSC-619156, NCI60_005693, 3-methyl-1-phenyl-5-sulfanylpyrazol-4-yl phenyl ketone, (5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)-phenylmethanone

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVEFMYLKFYPUOX-UHFFFAOYSA-N

79071-33-3
Methanone, (5-methoxy-1-methyl-4-phenyl-1H-pyrazol-3-yl)phenyl- (1 supplier)64591-45-3
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