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CHEMICAL products beginning with : E
17751 to 17800 of 61977 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 [356] 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[(1R,2S,4R,5S)-5-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (0 suppliers)89347-21-7
ETHANONE, 1-[(1R,3R)-1,2,2,3-TETRAMETHYLCYCLOPENTYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]ethanone | CAS Registry Number: 923593-86-6
Synonyms: CTK3F8846, Ethanone, 1-[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPLXQJJFFMCOX-KCJUWKMLSA-N

923593-86-6
Ethanone, 1-[(1R,3R)-2,2-dimethyl-3-phenylcyclopropyl]-, rel- (0 suppliers)134197-90-3
Ethanone, 1-[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone | CAS Registry Number: 59642-07-8
Synonyms: CTK1D9223

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPLXQJJFFMCOX-KWQFWETISA-N

59642-07-8
Ethanone, 1-[(1R,4aS,4bR,8S,10aR,10bS,12aS)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1,8-dihydroxy-10a,12a-dimethyl-1-chrysenyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,4aS,4bR,8S,10aR,10bS,12aS)-1,8-dihydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-2H-chrysen-1-yl]ethanone | CAS Registry Number: 77522-86-2
Synonyms: CTK2I0997

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBNQGIWYOQJMHJ-YRCTWBNTSA-N

77522-86-2
Ethanone, 1-[(1R,4S)-4-(acetyloxy)-1,2,2-trimethylcyclopentyl]- (0 suppliers)
Compound Structure IUPAC Name: (3-acetyl-3,4,4-trimethylcyclopentyl) acetate | CAS Registry Number: 89155-89-5
Synonyms: ACMC-20liho, AGN-PC-00P1JU, [(1S,3R)-3-acetyl-3,4,4-trimethylcyclopentyl] acetate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSBPWOXDDDHLLA-UHFFFAOYSA-N

89155-89-5
Ethanone, 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone | CAS Registry Number: 64603-84-5
Synonyms: SureCN9040911, CTK2A5135

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQIRSQYBYQBMIG-PSASIEDQSA-N

64603-84-5
ETHANONE, 1-[(2R,3S)-3-(4-FLUOROPHENYL)OXIRANYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S)-3-(4-fluorophenyl)oxiran-2-yl]ethanone | CAS Registry Number: 645389-26-0
Synonyms: CTK2A5531, Ethanone, 1-[(2R,3S)-3-(4-fluorophenyl)oxiranyl]-

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOMIWCJLYGMIMX-UWVGGRQHSA-N

645389-26-0
Ethanone, 1-[(2R,3S)-3-(4-methoxyphenyl)oxiranyl]-, rel- (0 suppliers)501000-12-0
ETHANONE, 1-[(2R,3S)-3-[4-(TRIFLUOROMETHYL)PHENYL]OXIRANYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]ethanone | CAS Registry Number: 645389-25-9
Synonyms: CTK2A5532, Ethanone, 1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]oxiranyl]-

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWNMTUVVHAIFRX-UWVGGRQHSA-N

645389-25-9
Ethanone, 1-[(2R,3S)-3-hexyloxiranyl]-, rel- (0 suppliers)119101-54-1
Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxymethyl)-1H-indol-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 297765-25-4
Synonyms: (S)-1-(2-(hydroxymethyl)indolin-1-yl)ethan-1-one, CS-M1689, ZINC202454035, CS-13607, Ethanone,1-[(2S)-2,3-dihydro-2-(hydroxyMethyl)-1H-indol-1-yl]-

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDKOKHIHHCVADK-JTQLQIEISA-N

297765-25-4
ETHANONE, 1-[(2S,3R)-3-(4-FLUOROPHENYL)OXIRANYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]ethanone | CAS Registry Number: 645389-30-6
Synonyms: CTK2A5527, Ethanone, 1-[(2S,3R)-3-(4-fluorophenyl)oxiranyl]-

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOMIWCJLYGMIMX-NXEZZACHSA-N

645389-30-6
ETHANONE, 1-[(2S,3R)-3-[4-(TRIFLUOROMETHYL)PHENYL]OXIRANYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]ethanone | CAS Registry Number: 645389-31-7
Synonyms: CTK2A5526, Ethanone, 1-[(2S,3R)-3-[4-(trifluoromethyl)phenyl]oxiranyl]-

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWNMTUVVHAIFRX-NXEZZACHSA-N

645389-31-7
Ethanone, 1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-, rel- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone | CAS Registry Number: 936351-73-4
Synonyms: AC1LLO00, SureCN3502592, CHEMBL374521, ZINC00762998, KB-76866, (3R,3aR)-rel-2-acetyl-3,3a,4,5-tetrahydro-3-(4-methoxyphenyl)-8-methoxy-2H-benz[g]indazole, 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone, Ethanone,1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXGBVUBUQAGSCW-RXVVDRJESA-N

936351-73-4
Ethanone, 1-[(3R,4S)-4-Amino-3,4-Dihydro-3-Hydroxy-2,2-Dimethyl-2H-1-Benzopyran-6-Yl]- (6 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone | CAS Registry Number: 175133-79-6
Synonyms: SureCN7049232, 1-((3R,4S)-4-AMINO-3-HYDROXY-2,2-DIMETHYLCHROMAN-6-YL)ETHANONE, AKOS015900983, AK136702, KB-07907, I14-15788, 1-((3R,4S)-4-amino-3-hydroxy-2,2-dimethyl chroman-6-yl)ethanone

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AECGYOKFJFSDKI-NWDGAFQWSA-N

175133-79-6
Ethanone, 1-[(3R,5R)-2-(1,1-dimethylethyl)-3-phenyl-5-isoxazolidinyl]-,rel- (0 suppliers)394736-53-9
ETHANONE, 1-[(3S,4S)-4-AMINO-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL]-, SULFATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone;sulfuric acid | CAS Registry Number: 432049-96-2
Synonyms: KB-76867, Ethanone,1-[(3S,4S)-4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]-,sulfate(1:1)

Molecular Formula: C13H19NO7SMolecular Weight: 333.357460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RSWIVHOYXGJZSJ-FXMYHANSSA-N

432049-96-2
ETHANONE, 1-[(3Z)-3-(CHLOROMETHYLENE)-2,3-DIHYDRO-1-BENZOXEPIN-7-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(chloromethylidene)-1-benzoxepin-7-yl]ethanone | CAS Registry Number: 369376-61-4
Synonyms: AGN-PC-008UFX, SureCN6107148, CTK1B6005, 1-[(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]ethanone, Ethanone, 1-[(3Z)-3-(chloromethylene)-2,3-dihydro-1-benzoxepin-7-yl]-

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEWSARCWWQPUSM-UHFFFAOYSA-N

369376-61-4
ETHANONE, 1-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-[[4-[4-(TRIFLUOROMETHOXY)PHENOXY]PHENYL]SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethanone | CAS Registry Number: 286845-22-5
Synonyms: SureCN7593979, CTK4G1892, AG-E-92364

Molecular Formula: C20H19F3O7SMolecular Weight: 460.420870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKYZMEBEWCKIJX-GOSISDBHSA-N

286845-22-5
Ethanone, 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]- (6 suppliers)
Compound Structure IUPAC Name: 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone | CAS Registry Number: 1042237-51-3
Synonyms: KB-76868, Ethanone,1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVAZTGRTNBWWAM-SFYZADRCSA-N

1042237-51-3
ETHANONE, 1-[(4S)-2,2,5,5-TETRAMETHYL-4-(PHENYLMETHYL)-3-OXAZOLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[(4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidin-3-yl]ethanone | CAS Registry Number: 918830-50-9
Synonyms: CTK3H5586, Ethanone, 1-[(4S)-2,2,5,5-tetramethyl-4-(phenylmethyl)-3-oxazolidinyl]-

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGJRMTCQZODDOH-AWEZNQCLSA-N

918830-50-9
Ethanone, 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(triethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-triethylsilyloxyethanone | CAS Registry Number: 147107-65-1
Synonyms: ACMC-20n52o

Molecular Formula: C13H26O4SiMolecular Weight: 274.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZZAJNNGEPTUMA-UHFFFAOYSA-N

147107-65-1
Ethanone, 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethanone | CAS Registry Number: 115114-86-8
Synonyms: Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-, 92689-39-9, ACMC-20lwfm, ACMC-20ml1z, AGN-PC-00Q415, CTK3F7644

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDEWEEBHLHMAOR-UHFFFAOYSA-N

115114-86-8
Ethanone, 1-[(5a,17b)-17-hydroxyandrost-2-en-3-yl]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone | CAS Registry Number: 17006-89-2
Synonyms: 3-acetyl-5|A-androst-2-en-17|A-ol, C15156, AC1Q5BO2, AC1L5X49, UNII-153QG4209U, CTK0I3509, NSC39365, AR-1F1616, NSC-39365, 3-Acetyl-5alpha-androstan-17beta-ol, AG-K-21666, 3-Acetyl-5alpha-androst-2-en-17beta-ol, 1-[(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone, Ketone,17b-hydroxy-5a-androst-2-en-3-yl methyl(6CI,8CI); 5a-Androstan-17b-ol, 3-acetyl-; Androstane, ethanonederiv.; NSC 39365

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMGRPBXJTKDUHJ-BPSSIEEOSA-N

17006-89-2
Ethanone, 1-[(5R,10R)-6,10-dimethylspiro[4.5]deca-2,6-dien-2-yl]-, rel- (0 suppliers)19890-16-5
Ethanone, 1-[(methylcyclohexyl)(1-methylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(1-methylcyclohexyl)-2-propan-2-ylphenyl]ethanone | CAS Registry Number: 62273-17-0
Synonyms: CTK2C3373

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHQHYUATIJOFBK-UHFFFAOYSA-N

62273-17-0
Ethanone, 1-[[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone | CAS Registry Number: 62373-13-1
Synonyms: CTK2C1291

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWKYXPULXJCKCX-UHFFFAOYSA-N

62373-13-1
Ethanone, 1-[[(dimethylamino)methyl]-1-hydroxy-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(dimethylamino)methyl]-1-hydroxynaphthalen-2-yl]ethanone | CAS Registry Number: 92889-09-3
Synonyms: ACMC-20lwqz, CTK3F7079

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNOSYRJOOYIDKH-UHFFFAOYSA-N

92889-09-3
Ethanone, 1-[1,1'-biphenyl]-2-yl-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2-phenylphenyl)ethanone | CAS Registry Number: 61236-14-4
Synonyms: CTK2E4265

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOMDLCVGPUNXQV-UHFFFAOYSA-N

61236-14-4
Ethanone, 1-[1,1'-biphenyl]-3-yl-2-(1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-(3-phenylphenyl)ethanone | CAS Registry Number: 73931-86-9
Synonyms: 1-(biphenyl-3-yl)-2-(1h-imidazol-1-yl)ethanone, AC1Q5GLD, 2-imidazol-1-yl-1-(3-phenylphenyl)ethanone, SureCN11362294, AC1L1F99, CHEMBL163027, CTK2H0769

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSFJOYPKUFBQFV-UHFFFAOYSA-N

73931-86-9
Ethanone, 1-[1,1'-biphenyl]-4-yl-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-phenylphenyl)ethanone | CAS Registry Number: 59612-56-5
Synonyms: AC1MHOY7, CTK1E6974, 2,2-dichloro-1-(4-phenylphenyl)ethanone

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHBIZBQYTKKTMD-UHFFFAOYSA-N

59612-56-5
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1,3-dithiolan-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 109313-12-4
Synonyms: ACMC-20mc6v, CTK0D5856

Molecular Formula: C17H14OS2Molecular Weight: 298.422460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBEKBNZBDDSSKF-UHFFFAOYSA-N

109313-12-4
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-08-6
Synonyms: ACMC-20lhhr, SureCN407191, AGN-PC-00N8U0, CTK3A1717

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKULIXGXFMDTPC-UHFFFAOYSA-N

89082-08-6
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1H-imidazol-1-yl)-,monohydrochloride (0 suppliers)89111-12-6
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-[1-(cyclopropylmethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-phenylphenyl)ethanone | CAS Registry Number: 144068-32-6
Synonyms: ACMC-20n3k6, AGN-PC-00F8PB, CTK0B3597, L004967

Molecular Formula: C23H27NOMolecular Weight: 333.466580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOTNUCOJHZBCRU-UHFFFAOYSA-N

144068-32-6
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-phenyl-1-(4-phenylphenyl)ethanone | CAS Registry Number: 20458-67-7
Synonyms: AGN-PC-00LXKE, CTK0J0409

Molecular Formula: C20H15BrOMolecular Weight: 351.236500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLNGHXJBADJMIJ-UHFFFAOYSA-N

20458-67-7
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-diazo- (0 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(4-phenylphenyl)ethenolate | CAS Registry Number: 61668-23-3
Synonyms: CTK2D5096

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXWNRQHHNKSCE-UHFFFAOYSA-N

61668-23-3
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(4-phenylphenyl)ethanone | CAS Registry Number: 96187-87-0
Synonyms: AR-360/42760698, ZINC04671492, AGN-PC-0LYJJG, AC1OJ76W, MolPort-002-849-205, 2-methoxy-1-(4-phenylphenyl)ethanone, AKOS014793329, MCULE-9664966305, 1-[1,1'-biphenyl]-4-yl-2-methoxyethanone

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPSKDVSOWRYCMD-UHFFFAOYSA-N

96187-87-0
Ethanone, 1-[1,1'-biphenyl]yl-2-bromo- (0 suppliers)60871-40-1
Ethanone, 1-[1,1-bicyclopropyl]-2-yl-, trans- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 157904-53-5
Synonyms: 5,6-dichloro-2,3-dihydro-1H-indene-1-carboxylic acid, SCHEMBL8834452, CTK8H1114, YWDAXQBLNOXDPZ-UHFFFAOYSA-N, 5,6-dichloroindan-1-carboxylic acid

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWDAXQBLNOXDPZ-UHFFFAOYSA-N

157904-53-5
Ethanone, 1-[1,2,5,6-tetrahydro-2-(1H-indol-3-yl)-1-methyl-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanone | CAS Registry Number: 78175-16-3
Synonyms: AGN-PC-006JGI, CTK2G5628

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWLSCUQHBZRDMG-UHFFFAOYSA-N

78175-16-3
Ethanone, 1-[1,3-dimethyl-5-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1,3-dimethyl-5-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 55770-96-2
Synonyms: CTK1F6142

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACLLHRSUBCFUPM-UHFFFAOYSA-N

55770-96-2
Ethanone, 1-[1,4'-bipiperidin]-1'-yl-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone | CAS Registry Number: 883546-10-9
Synonyms: 1-[1,4']Bipiperidinyl-1'-yl-2-chloro-ethanone, AC1MKMAJ, BAS 10140583, CTK6H4982, ZINC4384200, AKOS000303321, AK514238, TR-044159, ST50289329, 2-chloro-1-(4-piperidylpiperidyl)ethan-1-one, 1-([1,4'-Bipiperidin]-1'-yl)-2-chloroethanone, 2-chloro-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone, 2-chloro-1-[4-(piperidin-1-yl)piperidin-1-yl]ethanone

Molecular Formula: C12H21ClN2OMolecular Weight: 244.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETHBBKMZKINSV-UHFFFAOYSA-N

883546-10-9
Ethanone, 1-[1,4,5,6-tetrahydro-1-(phenylmethyl)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzyl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 88928-70-5
Synonyms: ACMC-20leyc, AGN-PC-00LMWC, CTK3A4985

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZNVSBZNSFOQAZ-UHFFFAOYSA-N

88928-70-5
Ethanone, 1-[1,4-bis(acetyloxy)-5,6,8-trimethoxy-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetyl-4-acetyloxy-5,7,8-trimethoxynaphthalen-1-yl) acetate | CAS Registry Number: 83571-21-5
Synonyms: AGN-PC-003X11, CTK3D1664

Molecular Formula: C19H20O8Molecular Weight: 376.357300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QWZOGOMQDLPIGG-UHFFFAOYSA-N

83571-21-5
ETHANONE, 1-[1,4-BIS(ACETYLOXY)-6-(4-METHYL-3-PENTENYL)-2-NAPHTHALENYL]- (2 suppliers)
Compound Structure IUPAC Name: [3-acetyl-4-acetyloxy-7-(4-methylpent-3-enyl)naphthalen-1-yl] acetate | CAS Registry Number: 184901-95-9
Synonyms: CTK0A5211, Ethanone, 1-[1,4-bis(acetyloxy)-6-(4-methyl-3-pentenyl)-2-naphthalenyl]-

Molecular Formula: C22H24O5Molecular Weight: 368.422960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISMPRAWACRMYRT-UHFFFAOYSA-N

184901-95-9
Ethanone, 1-[1,4-dihydro-1-(phenylmethyl)-3-pyridinyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-benzyl-4H-pyridin-3-yl)ethanone | CAS Registry Number: 19350-64-2
Synonyms: AGN-PC-005KEJ, CTK0E1212

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJYYZGLSXLQVOD-UHFFFAOYSA-N

19350-64-2
Ethanone, 1-[1,4-dimethoxy-3-(1-propenyl)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethoxy-3-prop-1-enylnaphthalen-2-yl)ethanone | CAS Registry Number: 87976-17-8
Synonyms: CTK3C0461

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPXEYOEJDYOEW-UHFFFAOYSA-N

87976-17-8
Ethanone, 1-[1,4-dimethoxy-3-(2-propenyl)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethoxy-3-prop-2-enylnaphthalen-2-yl)ethanone | CAS Registry Number: 81418-45-3
Synonyms: AGN-PC-00L04N, CTK3E4461

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUYZPYMIRMCVLD-UHFFFAOYSA-N

81418-45-3
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