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CHEMICAL products beginning with : M
21501 to 21550 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, (6-CHLORO-1H-INDOL-3-YL)[4-(2-FLUOROPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-73-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-fluorophenyl)-1-piperazinyl]-, SureCN613531, AGN-PC-00SA7G, CTK3F9083

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRYBBKPFXQQGFW-UHFFFAOYSA-N

923296-73-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-HYDROXYPHENYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-hydroxyphenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-43-6
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-hydroxyphenyl)-1-piperidinyl]-, AGN-PC-0CXPOG, SureCN614897, CTK3F9095

Molecular Formula: C20H19ClN2O2Molecular Weight: 354.830060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCIXZFUTOMPMNL-UHFFFAOYSA-N

923295-43-6
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-50-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperazinyl]-, SureCN612482, AGN-PC-00SBF1, CTK3F9087

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQCQJPXUTPUBPV-UHFFFAOYSA-N

923296-50-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-METHOXYPHENYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-58-3
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperidinyl]-, AGN-PC-0CXPMY, SureCN613085, CTK3F9093

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UACFRXMBEJRBJR-UHFFFAOYSA-N

923295-58-3
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-NITROPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-49-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-nitrophenyl)-1-piperazinyl]-, SureCN615357, AGN-PC-00SBF0, CTK3F9088

Molecular Formula: C19H17ClN4O3Molecular Weight: 384.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUPJZTZQCPWMFL-UHFFFAOYSA-N

923296-49-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-PYRIDINYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 923296-92-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-pyridinyl)-1-piperazinyl]-, AGN-PC-00SADU, SureCN613575, CTK3F9082

Molecular Formula: C18H17ClN4OMolecular Weight: 340.806780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPPWWUZLTZFHLQ-UHFFFAOYSA-N

923296-92-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-THIAZOLYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 923296-93-9
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]-, AGN-PC-00SADV, SureCN613547, CTK3F9081, MolPort-020-132-200, MCULE-5653216228, T7025932

Molecular Formula: C16H15ClN4OSMolecular Weight: 346.834500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMJUAWFRHRWRQD-UHFFFAOYSA-N

923296-93-9
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-CHLOROPHENYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-chlorophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-42-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-chlorophenyl)-1-piperidinyl]-, AGN-PC-0CXPN7, SureCN615518, CTK3F9096

Molecular Formula: C20H18Cl2N2OMolecular Weight: 373.275720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXHAPAHGTOLYBD-UHFFFAOYSA-N

923295-42-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-FLUOROPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-52-0
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-fluorophenyl)-1-piperazinyl]-, SureCN613151, AGN-PC-00SBF3, CTK3F9085

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIYAQGRPHNFAD-UHFFFAOYSA-N

923296-52-0
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-METHOXYPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-48-4
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-methoxyphenyl)-1-piperazinyl]-, AGN-PC-00SBEZ, SureCN613557, CTK3F9089

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGOPSDLQJLOICF-UHFFFAOYSA-N

923296-48-4
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-FLUOROPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-51-9
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-fluorophenyl)-1-piperazinyl]-, SureCN615324, AGN-PC-00SBF2, CTK3F9086

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTKWWOFVPYSOAQ-UHFFFAOYSA-N

923296-51-9
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-FLUOROPHENYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-fluorophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-45-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-fluorophenyl)-1-piperidinyl]-, AGN-PC-0CXPOD, SureCN615540, CTK3F9094

Molecular Formula: C20H18ClFN2OMolecular Weight: 356.821123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMKGOAXDCOEMSR-UHFFFAOYSA-N

923295-45-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-METHOXYPHENYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-47-3
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-methoxyphenyl)-1-piperazinyl]-, AGN-PC-00SBEY, SureCN615117, CTK3F9090

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYRHEZKZWFODMH-UHFFFAOYSA-N

923296-47-3
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-NITROPHENYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-nitrophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-41-4
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-nitrophenyl)-1-piperidinyl]-, AGN-PC-0CXPMN, SureCN612396, CTK3F9097

Molecular Formula: C20H18ClN3O3Molecular Weight: 383.828220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUPDBHRLHGXRAT-UHFFFAOYSA-N

923295-41-4
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-PYRIDINYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 923296-25-7
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-pyridinyl)-1-piperidinyl]-, AGN-PC-0CXPMB, SureCN613536, CTK3F9092

Molecular Formula: C19H18ClN3OMolecular Weight: 339.818720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZAWUESYAPVMDW-UHFFFAOYSA-N

923296-25-7
Methanone, (6-chloro-2-methyl-3-pyridinyl)(1-methyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: (6-chloro-2-methylpyridin-3-yl)-(1-methylimidazol-2-yl)methanone | CAS Registry Number: 62366-51-2
Synonyms: CTK2C1511

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJMSBAIIOPLMAU-UHFFFAOYSA-N

62366-51-2
Methanone, (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)phenyl- (1 supplier)90734-74-0
Methanone, (6-chloro-3,4-dimethyl-2-pyridinyl)phenyl- (1 supplier)626255-71-8
METHANONE, (6-CHLORO-3-PYRIDAZINYL)-2-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: (6-chloropyridazin-3-yl)-pyridin-2-ylmethanone | CAS Registry Number: 669699-05-2
Synonyms: CTK1H8988, Methanone, (6-chloro-3-pyridazinyl)-2-pyridinyl-

Molecular Formula: C10H6ClN3OMolecular Weight: 219.627140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWMHMCKALLOOFE-UHFFFAOYSA-N

669699-05-2
Methanone, (6-chloro-3-pyridinyl)(1-methyl-1H-imidazol-5-yl)- (1 supplier)288392-09-6
METHANONE, (6-CHLORO-3-PYRIDINYL)(2-HYDROXY-4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (6-chloropyridin-3-yl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 923017-13-4
Synonyms: CTK3F9656, Methanone, (6-chloro-3-pyridinyl)(2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IANOLMDZQFJAEV-UHFFFAOYSA-N

923017-13-4
Methanone, (6-chloro-3-pyridinyl)(4-methoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 122601-82-5
Synonyms: ACMC-20mq4j, AGN-PC-008MKV, CTK0F7824, AKOS016019679, 2-Chloro-5-(4-methoxybenzoyl)pyridine

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQYQMYYGQDVIKS-UHFFFAOYSA-N

122601-82-5
Methanone, (6-chloro-3-pyridinyl)(6-methoxy-1H-indazol-3-yl)- (1 supplier)691900-79-5
Methanone, (6-chloro-3-pyridinyl)[3-hydroxy-5-(1H-indol-4-yl)phenyl]- (1 supplier)915411-32-4
Methanone, (6-chloro-3-pyridinyl)[4-(methylsulfonyl)phenyl]- (1 supplier)197439-04-6
Methanone, (6-chloro-3-pyridinyl)[4-(methylthio)phenyl]- (1 supplier)197439-03-5
METHANONE, (6-CHLORO-3-PYRIDINYL)[4-METHOXY-2-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: (6-chloropyridin-3-yl)-(4-methoxy-2-phenylmethoxyphenyl)methanone | CAS Registry Number: 923017-14-5
Synonyms: CTK3F9655, Methanone, (6-chloro-3-pyridinyl)[4-methoxy-2-(phenylmethoxy)phenyl]-

Molecular Formula: C20H16ClNO3Molecular Weight: 353.798940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VORBXWCMBUQDMP-UHFFFAOYSA-N

923017-14-5
Methanone, (6-chloro-4-ethenyl-1,2,3,4-tetrahydro-2-quinolinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-4-ethenyl-1,2,3,4-tetrahydroquinolin-2-yl)-phenylmethanone | CAS Registry Number: 89882-02-0
Synonyms: ACMC-20lro5, AGN-PC-00LFGQ, CTK2I8863

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OULLYQZZUVLXAS-UHFFFAOYSA-N

89882-02-0
Methanone, (6-chloroimidazo[1,2-a]pyridin-2-yl)-4-thiomorpholinyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxypyridazin-3-yl)sulfonylimidazo[1,2-a]pyridine | CAS Registry Number: 463976-46-7
Synonyms: AGN-PC-0NHP30, SCHEMBL4557262, KB-272966, 3-(6-methoxypyridazin-3-yl)sulfonylimidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,3-[(6-methoxy-3-pyridazinyl)sulfonyl]-

Molecular Formula: C12H10N4O3SMolecular Weight: 290.297800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEEJJDNAZFGOLI-UHFFFAOYSA-N

463976-46-7
Methanone, (6-chloroimidazo[1,2-a]pyridin-2-yl)[4-(4-methoxyphenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-imidazo[1,2-a]pyridin-5-ylsulfanylpiperidine-1-carboxylate | CAS Registry Number: 141494-91-9
Synonyms: AGN-PC-041X8O, SCHEMBL9001980, KB-266990, propan-2-yl 4-imidazo[1,2-a]pyridin-5-ylsulfanylpiperidine-1-carboxylate, 1-piperidinecarboxylic acid,4-(imidazo[1,2-a]pyridin-5-ylthio)-,1-methylethyl ester

Molecular Formula: C16H21N3O2SMolecular Weight: 319.421840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPOPQCIQZLVCMK-UHFFFAOYSA-N

141494-91-9
METHANONE, (6-CHLOROPYRAZINYL)(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (6-chloropyrazin-2-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 850221-69-1
Synonyms: CTK3C9391, Methanone, (6-chloropyrazinyl)(4-methoxyphenyl)-

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POKCNFNSVQMYCO-UHFFFAOYSA-N

850221-69-1
Methanone, (6-fluoro-4-quinolinyl)[2-fluoro-6-(trifluoromethyl)phenyl]- (1 supplier)854018-63-6
Methanone, (6-hydroxy-2,3-dimethylphenyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-2,3-dimethylphenyl)-phenylmethanone | CAS Registry Number: 108478-10-0
Synonyms: ACMC-20mbjl, AGN-PC-003C9E, CTK0D6327

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUKCQGZMDPKENY-UHFFFAOYSA-N

108478-10-0
Methanone, (6-hydroxy-3-phenylbenzo[b]thien-2-yl)phenyl- (2 suppliers)63763-00-8
Methanone, (6-hydroxy-3-pyridinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-benzoyl-1H-pyridin-2-one | CAS Registry Number: 27039-13-0
Synonyms: 5-benzoyl-1H-pyridin-2-one, SCHEMBL11704238, ZINC34108363, AKOS027351139, (6-Hydroxypyridin-3-yl)(phenyl)methanone, AK355465

Molecular Formula: C12H9NO2Molecular Weight: 199.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCKZBACMLUCAFS-UHFFFAOYSA-N

27039-13-0
METHANONE, (6-METHOXY-1-NAPHTHALENYL)(1-PROPYL-1H-INDOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: (6-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone | CAS Registry Number: 824961-06-0
Synonyms: CHEMBL552087, Methanone, (6-methoxy-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-, AGN-PC-006LCP, SureCN6326609, CTK3D9019, JWH-163

Molecular Formula: C23H21NO2Molecular Weight: 343.418340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOZFXCFTBZKTKE-UHFFFAOYSA-N

824961-06-0
Methanone, (6-methoxy-1-oxido-3-phenylbenzo[b]thien-2-yl)(4-methoxyphenyl)- (2 suppliers)63763-03-1
Methanone, (6-methoxy-1-propyl-1H-indazol-3-yl)phenyl- (1 supplier)691900-12-6
Methanone, (6-methoxy-1H-indazol-3-yl)phenyl- (1 supplier)691900-61-5
METHANONE, (6-METHOXY-1H-INDOL-3-YL)(3,4,5-TRIMETHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 613679-11-1
Synonyms: Methanone, (6-methoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-, SureCN565514, BPR0L075, CHEMBL364123, UNII-W918223VQ6, BPR-0L075, CTK2E1336, CHEBI:412426

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZJVBXKFBQNDTQ-UHFFFAOYSA-N

613679-11-1
METHANONE, (6-METHOXY-2-BENZOFURANYL)(3-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1-benzofuran-2-yl)-(3-methoxyphenyl)methanone | CAS Registry Number: 497058-33-0
Synonyms: SureCN5511361, AC1LI632, CTK1C6833, AKOS009283024, Methanone, (6-methoxy-2-benzofuranyl)(3-methoxyphenyl)-, (6-methoxy-1-benzofuran-2-yl)-(3-methoxyphenyl)methanone

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIYHFWUAESAFEN-UHFFFAOYSA-N

497058-33-0
Methanone, (6-methoxy-2-benzofuranyl)(4-methylphenyl)- (1 supplier)309290-76-4
Methanone, (6-methoxy-2-phenylbenzo[b]thien-3-yl)[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- (1 supplier)63675-94-5
Methanone, (6-methoxy-2-pyridinyl)phenyl- (6 suppliers)
Compound Structure IUPAC Name: (6-methoxypyridin-2-yl)-phenylmethanone | CAS Registry Number: 29082-97-1
Synonyms: 2-Benzoyl-6-methoxypyridine, SCHEMBL9299025, MFCD13152835, ZINC45028712, AKOS016019343, (6-Methoxypyridin-2-yl)(phenyl)methanone, AK418160

Molecular Formula: C13H11NO2Molecular Weight: 213.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXSONXKRSOCOKX-UHFFFAOYSA-N

29082-97-1
Methanone, (6-methoxy-3-phenylbenzo[b]thien-2-yl)phenyl- (2 suppliers)63762-99-2
Methanone, (6-methoxy-4H-furo[3,2-b]indol-2-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (6-methoxy-4H-furo[3,2-b]indol-2-yl)-phenylmethanone | CAS Registry Number: 62144-25-6
Synonyms: CTK2C6285

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSKDJJSZXQXQKB-UHFFFAOYSA-N

62144-25-6
METHANONE, (6-METHYL-1,3-BENZODIOXOL-5-YL)(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (6-methyl-1,3-benzodioxol-5-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 295793-35-0
Synonyms: CTK0J1232, Methanone, (6-methyl-1,3-benzodioxol-5-yl)(4-nitrophenyl)-

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDJPMVVKRFGWIB-UHFFFAOYSA-N

295793-35-0
Methanone, (6-methyl-2-pyridinyl)[1-(triphenylmethyl)-1H-imidazol-4-yl]- (1 supplier)880652-83-5
Methanone, (6-methyl-2-pyridinyl)phenyl- (7 suppliers)
Compound Structure IUPAC Name: (6-methylpyridin-2-yl)-phenylmethanone | CAS Registry Number: 18103-78-1
Synonyms: 2-Benzoyl-6-methylpyridine, 6-benzoyl-2-methylpyridine, SCHEMBL11454469, SHMYHLPOXXODBO-UHFFFAOYSA-N, MFCD13152566, ZINC39255704, AKOS012863729, (6-methyl-2-pyridinyl)(phenyl)methanone, (6-Methylpyridin-2-yl)(phenyl)methanone, AK417891

Molecular Formula: C13H11NOMolecular Weight: 197.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHMYHLPOXXODBO-UHFFFAOYSA-N

18103-78-1
Methanone, (6-nitro-1-phenyl-1H-indazol-3-yl)phenyl- (1 supplier)574758-40-0
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